ethyl 1-[3-(1H-indol-3-yl)-3-thiophen-3-yl-propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(1H-indol-3-yl)-3-thiophen-3-yl-propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(1H-indol-3-yl)-3-(3-thienyl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(1H-indol-3-yl)-1-oxo-3-(3-thiophenyl)propyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1H-indol-3-yl)-3-thiophen-3-ylpropanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(1H-indol-3-yl)-3-(3-thienyl)propanoyl]nipecotic acid ethyl ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3S/c1-2-28-23(27)16-6-5-10-25(14-16)22(26)12-19(17-9-11-29-15-17)20-13-24-21-8-4-3-7-18(20)21/h3-4,7-9,11,13,15-16,19,24H,2,5-6,10,12,14H2,1H3