phenyl N-[1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: phenyl N-[1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[2-(3-chloro-4-methyl-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-chloro-4-methylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(3-chloro-4-methylanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(3-chloro-4-methyl-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid phenyl ester Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-16-11-12-18(14-21(16)26)28-24(30)23(29-25(31)32-19-7-3-2-4-8-19)13-17-15-27-22-10-6-5-9-20(17)22/h2-12,14-15,23,27H,13H2,1H3,(H,28,30)(H,29,31)