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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-(2-naphthoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O3/c27-23(15-29-21-10-8-16-3-1-2-4-19(16)13-21)25-20-9-7-17-11-12-26(22(17)14-20)24(28)18-5-6-18/h1-4,7-10,13-14,18H,5-6,11-12,15H2,(H,25,27)