1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-(3-phenylpropyl)isonipecotamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCC2=CC=CC=C2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NCCCC2=CC=CC=C2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2S/c32-27(29-17-6-9-21-7-2-1-3-8-21)23-14-18-30(19-15-23)28(33)25-12-13-26(34-25)31-20-16-22-10-4-5-11-24(22)31/h1-5,7-8,10-13,16,20,23H,6,9,14-15,17-19H2,(H,29,32)