2-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC5=CC=CC=C5CC4C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3OC)N4CC5=CC=CC=C5CC4C(=O)N(C)C)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-17-13-23-21(15-22(17)29)28(27(34)30-23,20-11-7-8-12-25(20)35-4)32-16-19-10-6-5-9-18(19)14-24(32)26(33)31(2)3/h5-13,15,24H,14,16H2,1-4H3,(H,30,34)