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

Systemtic Name: (phenylmethyl) 4-[2-[3-[(3-ethoxy-3-oxidanylidene-propyl)carbamoyl]indol-1-yl]ethyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-[3-[(3-ethoxy-3-oxo-propyl)carbamoyl]indol-1-yl]ethyl]piperidine-1-carboxylate CAS Name: 4-[2-[3-[[(3-ethoxy-3-oxopropyl)amino]-oxomethyl]-1-indolyl]ethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[3-[(3-ethoxy-3-oxopropyl)carbamoyl]indol-1-yl]ethyl]piperidine-1-carboxylate Traditional Name: 4-[2-[3-[(3-ethoxy-3-keto-propyl)carbamoyl]indol-1-yl]ethyl]piperidine-1-carboxylic acid benzyl ester Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CN(C2=CC=CC=C21)CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CN(C2=CC=CC=C21)CCC3CCN(CC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O5/c1-2-36-27(33)12-16-30-28(34)25-20-32(26-11-7-6-10-24(25)26)19-15-22-13-17-31(18-14-22)29(35)37-21-23-8-4-3-5-9-23/h3-11,20,22H,2,12-19,21H2,1H3,(H,30,34)