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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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