(phenylmethyl) (3Z,4Z)-3-ethylidene-4-[1-(1-methylindol-2-yl)ethylidene]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3Z,4Z)-3-ethylidene-4-[1-(1-methylindol-2-yl)ethylidene]piperidine-1-carboxylate Openeye Name: benzyl (3Z,4Z)-3-ethylidene-4-[1-(1-methylindol-2-yl)ethylidene]piperidine-1-carboxylate CAS Name: (3Z,4Z)-3-ethylidene-4-[1-(1-methyl-2-indolyl)ethylidene]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3Z,4Z)-3-ethylidene-4-[1-(1-methylindol-2-yl)ethylidene]piperidine-1-carboxylate Traditional Name: (3Z,4Z)-3-ethylidene-4-[1-(1-methylindol-2-yl)ethylidene]piperidine-1-carboxylic acid benzyl ester Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(CCC1=C(C)C2=CC3=CC=CC=C3N2C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C/C=C/1\CN(CC\C1=C(/C)\C2=CC3=CC=CC=C3N2C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-4-21-17-28(26(29)30-18-20-10-6-5-7-11-20)15-14-23(21)19(2)25-16-22-12-8-9-13-24(22)27(25)3/h4-13,16H,14-15,17-18H2,1-3H3/b21-4+,23-19-