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

Systemtic Name: 1-methyl-N-[3-methyl-1-oxidanylidene-1-[(2-oxidanyl-1-phenyl-ethyl)amino]butan-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-[(2-hydroxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-[(2-hydroxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-[(2-hydroxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-[(2-hydroxy-1-phenyl-ethyl)carbamoyl]-2-methyl-propyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-15(2)23(26(33)29-22(14-31)17-9-5-4-6-10-17)30-25(32)21-13-19-18-11-7-8-12-20(18)28-24(19)16(3)27-21/h4-13,15,22-23,28,31H,14H2,1-3H3,(H,29,33)(H,30,32)