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

Systemtic Name: N-[1-(2-methoxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[1-benzyl-2-(2-methoxyethylamino)-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(2-methoxyethylamino)-1-oxo-3-phenylpropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methoxyethylamino)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(CC3=CC=CC=C3)C(=O)NCCOC)C4=CC=CC=C4N2

Isomeric SMILES

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

InChI

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