N-[3-(diethylamino)propyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(diethylamino)propyl]-1-(5-indol-1-ylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(diethylamino)propyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(diethylamino)propyl]-1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(diethylamino)propyl]-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(diethylamino)propyl]-1-(5-indol-1-ylthiophene-2-carbonyl)isonipecotamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H34N4O2S/c1-3-28(4-2)16-7-15-27-25(31)21-12-17-29(18-13-21)26(32)23-10-11-24(33-23)30-19-14-20-8-5-6-9-22(20)30/h5-6,8-11,14,19,21H,3-4,7,12-13,15-18H2,1-2H3,(H,27,31)