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2,2-dimethyl-N-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propanamide
2,2-dimethyl-N-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C(C)(C)C
Isomeric SMILES
CC(C)CNCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C(C)(C)C
InChI
InChI=1S/C22H33N3O/c1-14(2)12-23-13-15-6-8-19-17(10-15)18-11-16(7-9-20(18)25-19)24-21(26)22(3,4)5/h7,9,11,14-15,23,25H,6,8,10,12-13H2,1-5H3,(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]butan-1-one
- N-[4-(dimethylamino)cyclohepta[b]indol-7-yl]thiophene-3-carboxamide
- 1-(3-chlorophenyl)-3-[4-(dipropylamino)cyclohepta[b]indol-7-yl]urea
- N-[4-(dipropylamino)cyclohepta[b]indol-7-yl]-4-phenyl-butanamide; (4-methylphenyl)methanesulfonic acid
- (3-fluorophenyl) N-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-butanamide; (4-methylphenyl)methanesulfonic acid
- N-[6-(dipropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-phenyl-butanamide
- N-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]heptanamide hydrobromide
- N-[4-(dipropylamino)cyclohepta[b]indol-7-yl]-4-phenyl-butanamide
- hexanoate; 1-pentyl-3-[6-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea
