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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O2/c28-24(22-11-5-9-17-6-3-4-10-21(17)22)26-20-13-12-18-14-15-27(23(18)16-20)25(29)19-7-1-2-8-19/h3-6,9-13,16,19H,1-2,7-8,14-15H2,(H,26,28)