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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-18(14-4-2-1-3-5-14)20-16-9-8-13-10-11-21(17(13)12-16)19(23)15-6-7-15/h1-5,8-9,12,15H,6-7,10-11H2,(H,20,22)