5-methyl-3-[(2-oxidanylideneazepan-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[(2-oxidanylideneazepan-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[(2-oxoazepan-3-yl)amino]indolin-2-one CAS Name: 5-methyl-3-[(2-oxo-3-azepanyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[(2-oxoazepan-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-ketoazepan-3-yl)amino]-5-methyl-oxindole Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCNC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3CCCCNC3=O

InChI

InChI=1S/C15H19N3O2/c1-9-5-6-11-10(8-9)13(15(20)18-11)17-12-4-2-3-7-16-14(12)19/h5-6,8,12-13,17H,2-4,7H2,1H3,(H,16,19)(H,18,20)