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

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(4-acetamidoanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O3/c1-13-22-19(18-6-4-5-7-20(18)29-22)12-21(25-13)24(32)26-14(2)23(31)28-17-10-8-16(9-11-17)27-15(3)30/h4-12,14,29H,1-3H3,(H,26,32)(H,27,30)(H,28,31)