3,5-dimethyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)C

InChI

InChI=1S/C24H23N3O/c1-16-12-17(2)14-19(13-16)24(28)26-11-9-21-20-7-3-4-8-22(20)27-23(21)18-6-5-10-25-15-18/h3-8,10,12-15,27H,9,11H2,1-2H3,(H,26,28)