N-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate Openeye Name: N-indan-2-yl-N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]carbamate CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamate IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamate Traditional Name: N-indan-2-yl-N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(1-phenylethylamino)ethyl]carbamate Formula: C30H30N3O3- MolecularWeight: 480.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)N(C4CC5=CC=CC=C5C4)C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)N(C4CC5=CC=CC=C5C4)C(=O)[O-]

InChI

InChI=1S/C30H31N3O3/c1-20(21-10-4-3-5-11-21)32-28(34)30(2,18-24-19-31-27-15-9-8-14-26(24)27)33(29(35)36)25-16-22-12-6-7-13-23(22)17-25/h3-15,19-20,25,31H,16-18H2,1-2H3,(H,32,34)(H,35,36)/p-1