3-[3,3-dimethyl-2-oxidanylidene-1-(phenylmethyl)indol-7-yl]-4-(methoxymethyl)-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 3-[3,3-dimethyl-2-oxidanylidene-1-(phenylmethyl)indol-7-yl]-4-(methoxymethyl)-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-3-(1-benzyl-3,3-dimethyl-2-oxo-indolin-7-yl)-4-(methoxymethyl)quinolin-2-one CAS Name: 3-[3,3-dimethyl-2-oxo-1-(phenylmethyl)-7-indolyl]-4-(methoxymethyl)-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-3-(1-benzyl-3,3-dimethyl-2-oxoindol-7-yl)-4-(methoxymethyl)quinolin-2-one Traditional Name: 1-benzyl-3-(1-benzyl-2-keto-3,3-dimethyl-indolin-7-yl)-4-(methoxymethyl)carbostyril Formula: C35H32N2O3 MolecularWeight: 528.64018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC(=C2N(C1=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)COC)C

Isomeric SMILES

CC1(C2=CC=CC(=C2N(C1=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)COC)C

InChI

InChI=1S/C35H32N2O3/c1-35(2)29-19-12-18-27(32(29)37(34(35)39)22-25-15-8-5-9-16-25)31-28(23-40-3)26-17-10-11-20-30(26)36(33(31)38)21-24-13-6-4-7-14-24/h4-20H,21-23H2,1-3H3