3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)propionamide Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC=C(C=C3)F

InChI

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