1-phenylspiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]-4-one

Systemtic Name: 1-phenylspiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]-4-one Openeye Name: 1-phenylspiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]-4-one CAS Name: 1-phenyl-4-spiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]one IUPAC Name: 1-phenylspiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]-4-one Traditional Name: 1-phenylspiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]-4-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3=CC=CC=C3C(=NNC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)C3=CC=CC=C3C(=NNC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-18-19(12-6-7-13-19)16-11-5-4-10-15(16)17(20-21-18)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,21,22)