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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(1-naphthyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O2/c27-23(14-19-6-3-5-16-4-1-2-7-21(16)19)25-20-11-10-17-12-13-26(22(17)15-20)24(28)18-8-9-18/h1-7,10-11,15,18H,8-9,12-14H2,(H,25,27)