6,8-bis(chloranyl)-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl)C

InChI

InChI=1S/C22H18Cl2N2O3/c1-11-3-4-19-16(7-11)15(12(2)26-19)5-6-25-21(27)17-9-13-8-14(23)10-18(24)20(13)29-22(17)28/h3-4,7-10,26H,5-6H2,1-2H3,(H,25,27)