3-[(4-methylcyclohexyl)iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methylcyclohexyl)iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-methylcyclohexyl)iminomethyl]indolin-2-one CAS Name: 3-[(4-methylcyclohexyl)iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methylcyclohexyl)iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(4-methylcyclohexyl)iminomethyl]oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1CCC(CC1)N=CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O/c1-11-6-8-12(9-7-11)17-10-14-13-4-2-3-5-15(13)18-16(14)19/h2-5,10-12,14H,6-9H2,1H3,(H,18,19)