N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)propionamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-14-9-24(29)31-22-12-21(30-2)15(10-18(14)22)3-6-23(28)26-8-7-16-13-27-20-5-4-17(25)11-19(16)20/h4-5,9-13,27H,3,6-8H2,1-2H3,(H,26,28)