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

Systemtic Name: N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-benzamide CAS Name: N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-methoxy-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c1-28(2)21-14-12-20(13-15-21)24(29-17-16-19-8-4-6-10-23(19)29)18-27-26(30)22-9-5-7-11-25(22)31-3/h4-15,24H,16-18H2,1-3H3,(H,27,30)/t24-/m0/s1