ethyl 1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(1-methyl-3-indolyl)-1-oxo-3-phenylpropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1-methylindol-3-yl)-3-phenylpropanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(1-methylindol-3-yl)-3-phenyl-propanoyl]nipecotic acid ethyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H30N2O3/c1-3-31-26(30)20-12-9-15-28(17-20)25(29)16-22(19-10-5-4-6-11-19)23-18-27(2)24-14-8-7-13-21(23)24/h4-8,10-11,13-14,18,20,22H,3,9,12,15-17H2,1-2H3