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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]naphthalene-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-naphthamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O2/c26-22(20-7-3-5-15-4-1-2-6-19(15)20)24-18-11-10-16-12-13-25(21(16)14-18)23(27)17-8-9-17/h1-7,10-11,14,17H,8-9,12-13H2,(H,24,26)