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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-isobutyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-isobutyl-propionamide Formula: C23H27FN2O MolecularWeight: 366.471683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O/c1-4-16-6-5-7-19-21(14-26-23(16)19)20(12-22(27)25-13-15(2)3)17-8-10-18(24)11-9-17/h5-11,14-15,20,26H,4,12-13H2,1-3H3,(H,25,27)