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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(4-fluorobenzyl)-3-(1-methylindol-3-yl)propionamide Formula: C27H27FN2O3 MolecularWeight: 446.513283

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN2O3/c1-30-17-23(21-6-4-5-7-24(21)30)22(19-10-13-25(32-2)26(14-19)33-3)15-27(31)29-16-18-8-11-20(28)12-9-18/h4-14,17,22H,15-16H2,1-3H3,(H,29,31)