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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-ethyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-ethyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-ethylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-ethylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-ethyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H22N2O2/c1-2-14-3-5-16(6-4-14)20(24)22-18-10-9-15-11-12-23(19(15)13-18)21(25)17-7-8-17/h3-6,9-10,13,17H,2,7-8,11-12H2,1H3,(H,22,24)