[2-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-benzoyl-6-chloro-1H-indol-3-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-benzoyl-6-chloro-1H-indol-3-yl)carbamoyl]phenyl] ester Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O4/c1-14(28)31-20-10-6-5-9-18(20)24(30)27-21-17-12-11-16(25)13-19(17)26-22(21)23(29)15-7-3-2-4-8-15/h2-13,26H,1H3,(H,27,30)