1-[3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-yl-propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(7-ethyl-1H-indol-3-yl)-1-oxo-3-(3-thiophenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-thiophen-3-ylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(7-ethyl-1H-indol-3-yl)-3-(3-thienyl)propanoyl]isonipecotamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C(=O)N)C4=CSC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC(CC3)C(=O)N)C4=CSC=C4

InChI

InChI=1S/C23H27N3O2S/c1-2-15-4-3-5-18-20(13-25-22(15)18)19(17-8-11-29-14-17)12-21(27)26-9-6-16(7-10-26)23(24)28/h3-5,8,11,13-14,16,19,25H,2,6-7,9-10,12H2,1H3,(H2,24,28)