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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3,4-dimethyl-benzamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N3O/c1-17-9-10-20(14-18(17)2)24(28)26-16-23(21-7-5-12-25-15-21)27-13-11-19-6-3-4-8-22(19)27/h3-10,12,14-15,23H,11,13,16H2,1-2H3,(H,26,28)