(phenylmethyl) (3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidine-1-carboxylate Openeye Name: benzyl (3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidine-1-carboxylate CAS Name: (3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidine-1-carboxylate Traditional Name: (3Z,4R)-3-ethylidene-4-(1H-indol-2-ylmethyl)piperidine-1-carboxylic acid benzyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(CCC1CC2=CC3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C/C=C/1\CN(CC[C@@H]1CC2=CC3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-2-19-16-26(24(27)28-17-18-8-4-3-5-9-18)13-12-20(19)14-22-15-21-10-6-7-11-23(21)25-22/h2-11,15,20,25H,12-14,16-17H2,1H3/b19-2+/t20-/m1/s1