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

Systemtic Name: N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(3-methoxyanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(3-methoxyanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)-1-methyl-ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4N2

InChI

InChI=1S/C23H22N4O3/c1-13-21-18(17-9-4-5-10-19(17)27-21)12-20(24-13)23(29)25-14(2)22(28)26-15-7-6-8-16(11-15)30-3/h4-12,14,27H,1-3H3,(H,25,29)(H,26,28)