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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4/c1-15-11-24(28)30-22-13-21(29-2)16(12-19(15)22)7-8-23(27)25-10-9-17-14-26-20-6-4-3-5-18(17)20/h3-6,11-14,26H,7-10H2,1-2H3,(H,25,27)