3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1-ethylindol-3-yl)-3-(3-fluorophenyl)propionamide Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)C(C)C)C3=CC(=CC=C3)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC(C)C(C)C)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H29FN2O/c1-5-27-15-22(20-11-6-7-12-23(20)27)21(18-9-8-10-19(25)13-18)14-24(28)26-17(4)16(2)3/h6-13,15-17,21H,5,14H2,1-4H3,(H,26,28)