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

Systemtic Name: 2-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C2=CC=CC=C2CCN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5OC

Isomeric SMILES

CN(C)C(=O)C1C2=CC=CC=C2CCN1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5OC

InChI

InChI=1S/C27H26ClN3O3/c1-30(2)25(32)24-19-9-5-4-8-17(19)14-15-31(24)27(20-10-6-7-11-23(20)34-3)21-16-18(28)12-13-22(21)29-26(27)33/h4-13,16,24H,14-15H2,1-3H3,(H,29,33)