1',3',3'-trimethylspiro[3,5-dihydro-1,5-benzoxazepine-4,2'-indole]-2-one

Systemtic Name: 1',3',3'-trimethylspiro[3,5-dihydro-1,5-benzoxazepine-4,2'-indole]-2-one Openeye Name: 1',3',3'-trimethylspiro[3,5-dihydro-1,5-benzoxazepine-4,2'-indoline]-2-one CAS Name: 1',3',3'-trimethyl-2-spiro[3,5-dihydro-1,5-benzoxazepine-4,2'-indole]one IUPAC Name: 1',3',3'-trimethylspiro[3,5-dihydro-1,5-benzoxazepine-4,2'-indole]-2-one Traditional Name: 1',3',3'-trimethylspiro[3,5-dihydro-1,5-benzoxazepine-4,2'-indoline]-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13CC(=O)OC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13CC(=O)OC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C19H20N2O2/c1-18(2)13-8-4-6-10-15(13)21(3)19(18)12-17(22)23-16-11-7-5-9-14(16)20-19/h4-11,20H,12H2,1-3H3