(phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(4-hydroxy-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-hydroxy-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-hydroxypiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(4-hydroxypiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c28-19-10-12-27(13-11-19)23(29)22(14-18-15-25-21-9-5-4-8-20(18)21)26-24(30)31-16-17-6-2-1-3-7-17/h1-9,15,19,22,25,28H,10-14,16H2,(H,26,30)