3-(cycloheptylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(cycloheptylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(cycloheptylamino)indolin-2-one CAS Name: 3-(cycloheptylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(cycloheptylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(cycloheptylamino)oxindole Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H20N2O/c18-15-14(12-9-5-6-10-13(12)17-15)16-11-7-3-1-2-4-8-11/h5-6,9-11,14,16H,1-4,7-8H2,(H,17,18)