N-[(4-fluorophenyl)methyl]-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[(4-fluorophenyl)methyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-(4-fluorobenzyl)-4-(1-methylindol-3-yl)butyramide Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O/c1-23-14-16(18-6-2-3-7-19(18)23)5-4-8-20(24)22-13-15-9-11-17(21)12-10-15/h2-3,6-7,9-12,14H,4-5,8,13H2,1H3,(H,22,24)