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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-14-22-18(17-10-6-7-11-19(17)27-22)12-20(25-14)24(31)26-15(2)23(30)28-21(13-29)16-8-4-3-5-9-16/h3-12,15,21,27,29H,13H2,1-2H3,(H,26,31)(H,28,30)