1-methyl-N-[1-oxidanylidene-1-(phenethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[1-oxidanylidene-1-(phenethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-[1-methyl-2-oxo-2-(phenethylamino)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-[1-oxo-1-(phenethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-[1-oxo-1-(phenethylamino)propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(phenethylamino)ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C24H24N4O2/c1-15-22-19(18-10-6-7-11-20(18)28-22)14-21(26-15)24(30)27-16(2)23(29)25-13-12-17-8-4-3-5-9-17/h3-11,14,16,28H,12-13H2,1-2H3,(H,25,29)(H,27,30)