2-chloranyl-N-(1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-5'-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-5'-yl)ethanamide Openeye Name: 2-chloro-N-(1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indoline]-5'-yl)acetamide CAS Name: 2-chloro-N-(1',3',3'-trimethyl-5'-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]yl)acetamide IUPAC Name: 2-chloro-N-(1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-5'-yl)acetamide Traditional Name: 2-chloro-N-(1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indoline]-5'-yl)acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)NC(=O)CCl)N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)NC(=O)CCl)N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C24H22ClN3O2/c1-23(2)18-12-16(27-21(29)13-25)9-10-19(18)28(3)24(23)14-26-22-17-7-5-4-6-15(17)8-11-20(22)30-24/h4-12,14H,13H2,1-3H3,(H,27,29)