(3R)-3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)indolin-2-one CAS Name: (3R)-3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(3,4,5,6-tetrahydro-2H-azepin-7-yl)oxindole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(=NCC1)[C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H16N2O/c17-14-13(12-8-2-1-5-9-15-12)10-6-3-4-7-11(10)16-14/h3-4,6-7,13H,1-2,5,8-9H2,(H,16,17)/t13-/m1/s1