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

Systemtic Name: 2,9-dimethyl-1-oxidanylidene-N-(4-phenylbutan-2-yl)pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2,9-dimethyl-N-(1-methyl-3-phenyl-propyl)-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2,9-dimethyl-1-oxo-N-(4-phenylbutan-2-yl)-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2,9-dimethyl-1-oxo-N-(4-phenylbutan-2-yl)pyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-2,9-dimethyl-N-(1-methyl-3-phenyl-propyl)-$b-carboline-4-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16(13-14-17-9-5-4-6-10-17)25-23(28)19-15-26(2)24(29)22-21(19)18-11-7-8-12-20(18)27(22)3/h4-12,15-16H,13-14H2,1-3H3,(H,25,28)