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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H24N2O5/c1-14-18-5-3-16(27)11-22(18)31-24(29)19(14)6-8-23(28)25-10-9-15-13-26-21-7-4-17(30-2)12-20(15)21/h3-5,7,11-13,26-27H,6,8-10H2,1-2H3,(H,25,28)