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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC4=CC=CC=C4

InChI

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