N-(4-butylphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-butylphenyl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-butylphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-butylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-butylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-butylphenyl)indoline-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-3-4-5-16-6-9-19(10-7-16)22-21(25)18-8-11-20-17(14-18)12-13-23(20)15(2)24/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,25)