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

Systemtic Name: phenyl N-[3-(1H-indol-3-yl)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[1-(1H-indol-3-ylmethyl)-2-(3-methoxyanilino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-(3-methoxyanilino)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-(1H-indol-3-yl)-1-(3-methoxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(m-anisidino)ethyl]carbamic acid phenyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-31-20-11-7-8-18(15-20)27-24(29)23(28-25(30)32-19-9-3-2-4-10-19)14-17-16-26-22-13-6-5-12-21(17)22/h2-13,15-16,23,26H,14H2,1H3,(H,27,29)(H,28,30)