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

Systemtic Name: 3-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Openeye Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide CAS Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Traditional Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O/c1-28(2)22-12-10-19(11-13-22)24(29-15-14-18-6-3-4-9-23(18)29)17-27-25(30)20-7-5-8-21(26)16-20/h3-13,16,24H,14-15,17H2,1-2H3,(H,27,30)