N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-ethylphenyl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-ethylphenyl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(4-ethylphenyl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(4-ethylphenyl)propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-3-16-4-6-17(7-5-16)8-11-21(25)22-19-9-10-20-18(14-19)12-13-23(20)15(2)24/h4-7,9-10,14H,3,8,11-13H2,1-2H3,(H,22,25)