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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]pyridine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]pyridine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]nicotinamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-17(14-2-1-8-19-11-14)20-15-6-5-12-7-9-21(16(12)10-15)18(23)13-3-4-13/h1-2,5-6,8,10-11,13H,3-4,7,9H2,(H,20,22)