(phenylmethyl) N-[5-(1H-indol-3-yl)-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(1H-indol-3-yl)-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-4-(1H-indol-3-yl)-2,3-dioxo-butyl]carbamate CAS Name: N-[5-(1H-indol-3-yl)-3,4-dioxo-1-phenylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(1H-indol-3-yl)-3,4-dioxo-1-phenylpentan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-(1H-indol-3-yl)-2,3-diketo-butyl]carbamic acid benzyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O4/c30-25(16-21-17-28-23-14-8-7-13-22(21)23)26(31)24(15-19-9-3-1-4-10-19)29-27(32)33-18-20-11-5-2-6-12-20/h1-14,17,24,28H,15-16,18H2,(H,29,32)