5-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28ClN3O2/c1-29(2)21-11-8-19(9-12-21)24(30-15-14-18-6-4-5-7-23(18)30)17-28-26(31)22-16-20(27)10-13-25(22)32-3/h4-13,16,24H,14-15,17H2,1-3H3,(H,28,31)