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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-4-methoxybenzamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-4-methoxy-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-28-20-10-8-18(9-11-20)23(27)25-16-22(19-6-4-13-24-15-19)26-14-12-17-5-2-3-7-21(17)26/h2-11,13,15,22H,12,14,16H2,1H3,(H,25,27)