(phenylmethyl) 4-[3-[3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]propyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-[3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]indol-1-yl]propyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-[3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]indol-1-yl]propyl]piperidine-1-carboxylate CAS Name: 4-[3-[3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-1-indolyl]propyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-[3-[(E)-3-ethoxy-3-oxoprop-1-enyl]indol-1-yl]propyl]piperidine-1-carboxylate Traditional Name: 4-[3-[3-[(E)-3-ethoxy-3-keto-prop-1-enyl]indol-1-yl]propyl]piperidine-1-carboxylic acid benzyl ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CN(C2=CC=CC=C21)CCCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/C1=CN(C2=CC=CC=C21)CCCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O4/c1-2-34-28(32)15-14-25-21-31(27-13-7-6-12-26(25)27)18-8-11-23-16-19-30(20-17-23)29(33)35-22-24-9-4-3-5-10-24/h3-7,9-10,12-15,21,23H,2,8,11,16-20,22H2,1H3/b15-14+