N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methylpropanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-methyl-N-veratryl-propionamide Formula: C27H27FN2O3 MolecularWeight: 446.513283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

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