N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3,5-dimethyl-benzamide Formula: C21H23FN2O MolecularWeight: 338.418523

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O/c1-12-9-13(2)11-16(10-12)21(25)23-8-7-17-15(4)24-20-18(22)6-5-14(3)19(17)20/h5-6,9-11,24H,7-8H2,1-4H3,(H,23,25)