2-azanyl-N-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[(5,6-dimethyl-11-pyrido[4,3-b]carbazolyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)CNC(=O)C(CC4=CNC5=CC=CC=C54)N)C6=CC=CC=C6N2C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)CNC(=O)C(CC4=CNC5=CC=CC=C54)N)C6=CC=CC=C6N2C

InChI

InChI=1S/C29H27N5O/c1-17-19-11-12-31-15-22(19)23(27-21-8-4-6-10-26(21)34(2)28(17)27)16-33-29(35)24(30)13-18-14-32-25-9-5-3-7-20(18)25/h3-12,14-15,24,32H,13,16,30H2,1-2H3,(H,33,35)