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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)naphthalene-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]naphthalene-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]naphthalene-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-naphthamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N2O2/c28-24(21-10-9-17-5-1-4-8-20(17)15-21)26-22-12-11-18-13-14-27(23(18)16-22)25(29)19-6-2-3-7-19/h1,4-5,8-12,15-16,19H,2-3,6-7,13-14H2,(H,26,28)