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

Systemtic Name: 1-methyl-N-[1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]propan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-[(1-benzyl-2-hydroxy-ethyl)amino]-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-[(1-benzyl-2-hydroxy-ethyl)amino]-2-keto-1-methyl-ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC(CC3=CC=CC=C3)CO)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC(CC3=CC=CC=C3)CO)C4=CC=CC=C4N2

InChI

InChI=1S/C25H26N4O3/c1-15-23-20(19-10-6-7-11-21(19)29-23)13-22(26-15)25(32)27-16(2)24(31)28-18(14-30)12-17-8-4-3-5-9-17/h3-11,13,16,18,29-30H,12,14H2,1-2H3,(H,27,32)(H,28,31)