N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propanamide Openeye Name: N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propanamide CAS Name: N-(4-fluorophenyl)-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(3-methylindol-1-yl)propionamide Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O/c1-13-12-21(17-5-3-2-4-16(13)17)11-10-18(22)20-15-8-6-14(19)7-9-15/h2-9,12H,10-11H2,1H3,(H,20,22)