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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3,4-dimethoxy-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-29-22-10-9-18(14-23(22)30-2)24(28)26-16-21(19-7-5-12-25-15-19)27-13-11-17-6-3-4-8-20(17)27/h3-10,12,14-15,21H,11,13,16H2,1-2H3,(H,26,28)