3-(1-methylazepan-2-ylidene)-1H-indol-2-one

Systemtic Name: 3-(1-methylazepan-2-ylidene)-1H-indol-2-one Openeye Name: 3-(1-methylazepan-2-ylidene)indolin-2-one CAS Name: 3-(1-methyl-2-azepanylidene)-1H-indol-2-one IUPAC Name: 3-(1-methylazepan-2-ylidene)-1H-indol-2-one Traditional Name: 3-(1-methylazepan-2-ylidene)oxindole Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN1CCCCCC1=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H18N2O/c1-17-10-6-2-3-9-13(17)14-11-7-4-5-8-12(11)16-15(14)18/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,16,18)