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

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]carbamic acid benzyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-18-11-13-28(14-12-18)24(29)23(15-20-16-26-22-10-6-5-9-21(20)22)27-25(30)31-17-19-7-3-2-4-8-19/h2-10,16,18,23,26H,11-15,17H2,1H3,(H,27,30)