3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]methanone Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C28H27N3O2S/c32-27(30-17-11-20-5-1-2-7-23(20)19-30)22-12-15-29(16-13-22)28(33)25-9-10-26(34-25)31-18-14-21-6-3-4-8-24(21)31/h1-10,14,18,22H,11-13,15-17,19H2