2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H21ClN2O4/c1-13-14(2)23(28)30-20-10-21(18(24)9-17(13)20)29-12-22(27)25-8-7-15-11-26-19-6-4-3-5-16(15)19/h3-6,9-11,26H,7-8,12H2,1-2H3,(H,25,27)