2-chloranyl-N-[4-(diethylamino)cyclohepta[b]indol-7-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4Cl
Isomeric SMILES
CCN(CC)C1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4Cl
InChI
InChI=1S/C24H22ClN3O/c1-3-28(4-2)22-14-8-12-18-17-11-7-9-16(15-21(17)27-23(18)22)26-24(29)19-10-5-6-13-20(19)25/h5-15H,3-4H2,1-2H3,(H,26,29)
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
- 2-[[4-(carboxyamino)phenyl]-propyl-amino]ethanoic acid
- [4-[2-(1-methylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]-(3-propoxyphenyl)methanone; tris(fluoranyl)methanesulfonic acid
- 2-[[4-(2-cyanoethylsulfonyl)phenyl]-propyl-amino]ethanoic acid
- 2-[butyl-(4-ethoxycarbonylphenyl)amino]ethanoic acid
- [4-[2-(1-methylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]-(3-propoxyphenyl)methanone
- (3Z,5E)-3,5-bis[[4-(diethylamino)phenyl]methylidene]-1-propyl-piperidin-4-one
- pent-4-enyl N-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]carbamate; propanedioic acid
- pent-4-enyl N-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]carbamate
- hexanoic acid; 1-pentyl-3-[4-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]urea
- 1-pentyl-3-[4-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]cyclohepta[b]indol-7-yl]urea
