ethyl 1-[2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-2-keto-ethyl]nipecotic acid ethyl ester Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C#N

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C#N

InChI

InChI=1S/C25H30N4O3/c1-2-32-25(31)18-9-8-14-28(16-18)17-23(30)27-24-21(15-26)20-12-6-7-13-22(20)29(24)19-10-4-3-5-11-19/h3-5,10-11,18H,2,6-9,12-14,16-17H2,1H3,(H,27,30)