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

Systemtic Name: N-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(p-phenetidino)ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

InChI

InChI=1S/C24H24N4O3/c1-4-31-17-11-9-16(10-12-17)27-23(29)15(3)26-24(30)21-13-19-18-7-5-6-8-20(18)28-22(19)14(2)25-21/h5-13,15,28H,4H2,1-3H3,(H,26,30)(H,27,29)