ethyl 4-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[4-(indolin-1-ylmethyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[4-(indolin-1-ylmethyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

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