N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(5-indol-1-ylthiophene-2-carbonyl)isonipecotamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2Cl)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2Cl)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

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