(3R)-3-(cycloheptyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(cycloheptyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(cycloheptyliminomethyl)indolin-2-one CAS Name: (3R)-3-(cycloheptyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(cycloheptyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(cycloheptyliminomethyl)oxindole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)N=C[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O/c19-16-14(13-9-5-6-10-15(13)18-16)11-17-12-7-3-1-2-4-8-12/h5-6,9-12,14H,1-4,7-8H2,(H,18,19)/t14-/m0/s1