N-[6-(diethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)N(CC)CC
Isomeric SMILES
CCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)N(CC)CC
InChI
InChI=1S/C20H29N3O/c1-4-7-20(24)21-14-8-10-18-16(12-14)17-13-15(23(5-2)6-3)9-11-19(17)22-18/h8,10,12,15,22H,4-7,9,11,13H2,1-3H3,(H,21,24)
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
- decanoic acid; 1-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]sulfanyl-3-propyl-urea
- 2-benzamidoethanoate; (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- 1-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]sulfanyl-3-propyl-urea
- (4-bromophenyl) N-[6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- N-[4-(aminomethyl)cyclohepta[b]indol-7-yl]pentanamide hydrochloride
- N-[6-[1-(3-iodanylphenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-butanamide
- N-[4-(aminomethyl)cyclohepta[b]indol-7-yl]pentanamide
- (2-chlorophenyl) N-[4-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]carbamate
- 3-ethyl-N-[6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; naphthalene-1-sulfonic acid
- N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide
