N-[3-(azepan-1-yl)propyl]-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-methoxyethyl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-methoxyethyl)-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-methoxyethyl)-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-keto-2-(2-methoxyethyl)-9-methyl-$b-carboline-4-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCCCCC4)CCOC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCCN4CCCCCC4)CCOC

InChI

InChI=1S/C25H34N4O3/c1-27-21-11-6-5-10-19(21)22-20(18-29(16-17-32-2)25(31)23(22)27)24(30)26-12-9-15-28-13-7-3-4-8-14-28/h5-6,10-11,18H,3-4,7-9,12-17H2,1-2H3,(H,26,30)