3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]methanone Openeye Name: [1-(1-benzylindole-3-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]methanone IUPAC Name: [1-(1-benzylindole-3-carbonyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(1-benzylindole-3-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C31H31N3O2/c35-30(33-19-14-24-10-4-5-11-26(24)21-33)25-15-17-32(18-16-25)31(36)28-22-34(20-23-8-2-1-3-9-23)29-13-7-6-12-27(28)29/h1-13,22,25H,14-21H2