N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-benzamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyridin-3-yl-benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(3-pyridyl)benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(3-pyridinyl)benzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyridin-3-ylbenzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(3-pyridyl)benzamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H22FN3O/c1-15-8-9-21(25)23-22(15)20(16(2)28-23)10-12-27-24(29)18-6-3-5-17(13-18)19-7-4-11-26-14-19/h3-9,11,13-14,28H,10,12H2,1-2H3,(H,27,29)