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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide Formula: C26H25FN2O2 MolecularWeight: 416.487303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25FN2O2/c1-29-17-24(22-5-3-4-6-25(22)29)23(19-9-13-21(31-2)14-10-19)15-26(30)28-16-18-7-11-20(27)12-8-18/h3-14,17,23H,15-16H2,1-2H3,(H,28,30)