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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2S/c1-2-20-7-9-21(10-8-20)19-29-27(32)23-13-16-30(17-14-23)28(33)25-11-12-26(34-25)31-18-15-22-5-3-4-6-24(22)31/h3-12,15,18,23H,2,13-14,16-17,19H2,1H3,(H,29,32)