3-[4-(cyclopentylamino)quinolin-2-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[4-(cyclopentylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(cyclopentylamino)-2-quinolyl]indolin-2-one CAS Name: 3-[4-(cyclopentylamino)-2-quinolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(cyclopentylamino)quinolin-2-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(cyclopentylamino)-2-quinolyl]oxindole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC(C1)NC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N3O/c26-22-21(16-10-4-6-12-18(16)25-22)20-13-19(23-14-7-1-2-8-14)15-9-3-5-11-17(15)24-20/h3-6,9-14,21H,1-2,7-8H2,(H,23,24)(H,25,26)