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

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(p-tolylmethylamino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(4-methylbenzyl)amino]ethyl]carbamic acid benzyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19-11-13-20(14-12-19)16-29-26(31)25(15-22-17-28-24-10-6-5-9-23(22)24)30-27(32)33-18-21-7-3-2-4-8-21/h2-14,17,25,28H,15-16,18H2,1H3,(H,29,31)(H,30,32)