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

Systemtic Name: 4-(chloromethyl)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-(chloromethyl)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-(chloromethyl)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-(chloromethyl)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-(chloromethyl)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]benzamide Formula: C20H20ClFN2O MolecularWeight: 358.837003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O/c1-12-3-8-17(22)19-18(12)16(13(2)24-19)9-10-23-20(25)15-6-4-14(11-21)5-7-15/h3-8,24H,9-11H2,1-2H3,(H,23,25)