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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(5-indol-1-ylthiophene-2-carbonyl)isonipecotamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CCN1CCCC1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O2S/c1-2-28-14-5-7-21(28)18-27-25(31)20-11-15-29(16-12-20)26(32)23-9-10-24(33-23)30-17-13-19-6-3-4-8-22(19)30/h3-4,6,8-10,13,17,20-21H,2,5,7,11-12,14-16,18H2,1H3,(H,27,31)