(phenylmethyl) N-[4-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-oxidanylidene-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]carbamate Openeye Name: benzyl N-[4-[2-oxo-3-(2-quinolyl)indolin-5-yl]phenyl]carbamate CAS Name: N-[4-[2-oxo-3-(2-quinolinyl)-1,3-dihydroindol-5-yl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-oxo-3-quinolin-2-yl-1,3-dihydroindol-5-yl)phenyl]carbamate Traditional Name: N-[4-[2-keto-3-(2-quinolyl)indolin-5-yl]phenyl]carbamic acid benzyl ester Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CC4=C(C=C3)NC(=O)C4C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C3=CC4=C(C=C3)NC(=O)C4C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3O3/c35-30-29(28-17-12-22-8-4-5-9-26(22)33-28)25-18-23(13-16-27(25)34-30)21-10-14-24(15-11-21)32-31(36)37-19-20-6-2-1-3-7-20/h1-18,29H,19H2,(H,32,36)(H,34,35)