(phenylmethyl) 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)indol-1-yl]ethyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)indol-1-yl]ethyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-[3-(2-methoxy-2-oxo-ethyl)indol-1-yl]ethyl]piperidine-1-carboxylate CAS Name: 4-[2-[3-(2-methoxy-2-oxoethyl)-1-indolyl]ethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[3-(2-methoxy-2-oxoethyl)indol-1-yl]ethyl]piperidine-1-carboxylate Traditional Name: 4-[2-[3-(2-keto-2-methoxy-ethyl)indol-1-yl]ethyl]piperidine-1-carboxylic acid benzyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CN(C2=CC=CC=C21)CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CN(C2=CC=CC=C21)CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c1-31-25(29)17-22-18-28(24-10-6-5-9-23(22)24)16-13-20-11-14-27(15-12-20)26(30)32-19-21-7-3-2-4-8-21/h2-10,18,20H,11-17,19H2,1H3