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

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(p-anisylamino)ethyl]carbamic acid benzyl ester Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-33-22-13-11-19(12-14-22)16-29-26(31)25(15-21-17-28-24-10-6-5-9-23(21)24)30-27(32)34-18-20-7-3-2-4-8-20/h2-14,17,25,28H,15-16,18H2,1H3,(H,29,31)(H,30,32)