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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]methanone Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=C(S4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C27H25N3O2S/c31-26(30-18-14-20-6-2-4-8-23(20)30)21-11-15-28(16-12-21)27(32)24-9-10-25(33-24)29-17-13-19-5-1-3-7-22(19)29/h1-10,13,17,21H,11-12,14-16,18H2