phenyl N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]carbamate

Systemtic Name: phenyl N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl]carbamate Openeye Name: phenyl N-[1-(1H-indol-3-ylmethyl)-2-(2-isopropylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-(1H-indol-3-yl)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(2-isopropylanilino)-2-keto-ethyl]carbamic acid phenyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-18(2)21-12-6-9-15-24(21)29-26(31)25(30-27(32)33-20-10-4-3-5-11-20)16-19-17-28-23-14-8-7-13-22(19)23/h3-15,17-18,25,28H,16H2,1-2H3,(H,29,31)(H,30,32)