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

Systemtic Name: N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide CAS Name: N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide IUPAC Name: N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O/c1-27(2)22-14-12-20(13-15-22)24(18-26-25(29)21-9-4-3-5-10-21)28-17-16-19-8-6-7-11-23(19)28/h3-15,24H,16-18H2,1-2H3,(H,26,29)/t24-/m0/s1