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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-2-methyl-benzamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-2-methylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-2-methylbenzamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-2-methyl-benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O/c1-17-7-2-4-10-20(17)23(27)25-16-22(19-9-6-13-24-15-19)26-14-12-18-8-3-5-11-21(18)26/h2-11,13,15,22H,12,14,16H2,1H3,(H,25,27)