N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-13-17-4-7-21(28)14(2)23(17)31-24(30)18(13)5-8-22(29)26-10-9-15-12-27-20-6-3-16(25)11-19(15)20/h3-4,6-7,11-12,27-28H,5,8-10H2,1-2H3,(H,26,29)