methyl N-[2-[5-methoxy-3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethyl]carbamate

Systemtic Name: methyl N-[2-[5-methoxy-3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethyl]carbamate Openeye Name: methyl N-[2-(1-benzyl-5-methoxy-3-methyl-2-oxo-indolin-3-yl)ethyl]carbamate CAS Name: N-[2-[5-methoxy-3-methyl-2-oxo-1-(phenylmethyl)-3-indolyl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1-benzyl-5-methoxy-3-methyl-2-oxoindol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1-benzyl-2-keto-5-methoxy-3-methyl-indolin-3-yl)ethyl]carbamic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)CCNC(=O)OC

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)CCNC(=O)OC

InChI

InChI=1S/C21H24N2O4/c1-21(11-12-22-20(25)27-3)17-13-16(26-2)9-10-18(17)23(19(21)24)14-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3,(H,22,25)