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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-28(2)22-13-11-20(12-14-22)25(29-16-15-19-7-4-5-10-24(19)29)18-27-26(30)21-8-6-9-23(17-21)31-3/h4-14,17,25H,15-16,18H2,1-3H3,(H,27,30)/t25-/m0/s1