N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-isopropoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-isopropoxy-benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C24H28N2O3/c1-16(2)29-21-11-8-18(9-12-21)23(27)25-20-10-7-17-13-14-26(22(17)15-20)24(28)19-5-3-4-6-19/h7-12,15-16,19H,3-6,13-14H2,1-2H3,(H,25,27)