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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-propyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-propyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-propylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-propyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H24N2O2/c1-2-3-15-4-6-17(7-5-15)21(25)23-19-11-10-16-12-13-24(20(16)14-19)22(26)18-8-9-18/h4-7,10-11,14,18H,2-3,8-9,12-13H2,1H3,(H,23,25)