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

Systemtic Name: phenyl N-[3-(1H-indol-3-yl)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: phenyl N-[1-(1H-indol-3-ylmethyl)-2-(3-methylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-(3-methylanilino)-1-oxopropan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-(1H-indol-3-yl)-1-(3-methylanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(m-toluidino)ethyl]carbamic acid phenyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-17-8-7-9-19(14-17)27-24(29)23(28-25(30)31-20-10-3-2-4-11-20)15-18-16-26-22-13-6-5-12-21(18)22/h2-14,16,23,26H,15H2,1H3,(H,27,29)(H,28,30)