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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-isopropoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-isopropoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H24N2O3/c1-14(2)27-19-9-6-16(7-10-19)21(25)23-18-8-5-15-11-12-24(20(15)13-18)22(26)17-3-4-17/h5-10,13-14,17H,3-4,11-12H2,1-2H3,(H,23,25)