1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-(2-phenylindol-1-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxylate CAS Name: 1-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-(2-phenylindol-1-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(2-phenylindol-1-yl)acetyl]isonipecotate Formula: C22H21N2O3- MolecularWeight: 361.41374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-21(23-12-10-17(11-13-23)22(26)27)15-24-19-9-5-4-8-18(19)14-20(24)16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H,26,27)/p-1