5-azanyl-6-(cycloheptylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(cycloheptylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(cycloheptylamino)indolin-2-one CAS Name: 5-amino-6-(cycloheptylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(cycloheptylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(cycloheptylamino)oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H21N3O/c16-12-7-10-8-15(19)18-13(10)9-14(12)17-11-5-3-1-2-4-6-11/h7,9,11,17H,1-6,8,16H2,(H,18,19)