[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-5-yl]methyl ethanoate

Systemtic Name: [3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-5-yl]methyl ethanoate Openeye Name: [1-benzyl-3-[2-(dimethylamino)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-5-yl]methyl acetate CAS Name: acetic acid [3-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-2-oxo-1-(phenylmethyl)-5-indolyl]methyl ester IUPAC Name: [1-benzyl-3-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-2-oxoindol-5-yl]methyl acetate Traditional Name: acetic acid [1-benzyl-3-[2-(dimethylamino)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-5-yl]methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)N(C)C)O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)N(C)C)O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-15(25)29-14-17-9-10-19-18(11-17)22(28,12-20(26)23(2)3)21(27)24(19)13-16-7-5-4-6-8-16/h4-11,28H,12-14H2,1-3H3