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

Systemtic Name: 4-cyano-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-cyano-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide CAS Name: 4-cyano-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-cyano-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-cyano-N-[1-(cyclopropanecarbonyl)indolin-6-yl]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-12-13-1-3-15(4-2-13)19(24)22-17-8-7-14-9-10-23(18(14)11-17)20(25)16-5-6-16/h1-4,7-8,11,16H,5-6,9-10H2,(H,22,24)