N-[(4-ethylphenyl)methyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-keto-2,9-dimethyl-$b-carboline-4-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C

InChI

InChI=1S/C23H23N3O2/c1-4-15-9-11-16(12-10-15)13-24-22(27)18-14-25(2)23(28)21-20(18)17-7-5-6-8-19(17)26(21)3/h5-12,14H,4,13H2,1-3H3,(H,24,27)