3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-3-(1H-indol-3-yl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H38N4O2/c1-37-32(29-23-36-30-15-8-7-12-26(29)30)31(27-13-5-6-14-28(27)34(37)40)33(39)35-18-9-19-38-20-16-25(17-21-38)22-24-10-3-2-4-11-24/h2-8,10-15,23,25,31-32,36H,9,16-22H2,1H3,(H,35,39)