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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]naphthalene-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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