N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-propyl-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-propyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-propylbenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-propyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C20H22N2O2/c1-3-4-15-5-7-17(8-6-15)20(24)21-18-10-9-16-11-12-22(14(2)23)19(16)13-18/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,24)