ethyl 4-[[2-(2,3-dihydroindol-1-yl)phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-(2,3-dihydroindol-1-yl)phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[(2-indolin-1-ylphenyl)carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)anilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,3-dihydroindol-1-yl)phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[(2-indolin-1-ylphenyl)carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-2-29-23(28)25-14-11-18(12-15-25)22(27)24-19-8-4-6-10-21(19)26-16-13-17-7-3-5-9-20(17)26/h3-10,18H,2,11-16H2,1H3,(H,24,27)