N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(5-indol-1-ylthiophene-2-carbonyl)nipecotamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C26H24ClN3O2S/c27-21-9-3-1-7-19(21)16-28-25(31)20-8-5-14-29(17-20)26(32)23-11-12-24(33-23)30-15-13-18-6-2-4-10-22(18)30/h1-4,6-7,9-13,15,20H,5,8,14,16-17H2,(H,28,31)