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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-[3-(4-methylpiperidino)propyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H34N4O2/c1-19-12-16-32(17-13-19)15-7-14-29-27(33)25-21-9-3-4-10-22(21)28(34)31(2)26(25)23-18-30-24-11-6-5-8-20(23)24/h3-6,8-11,18-19,25-26,30H,7,12-17H2,1-2H3,(H,29,33)