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

Systemtic Name: N-(1H-indol-5-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1H-indol-5-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1H-indol-5-yl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1H-indol-5-yl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1H-indol-5-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H20N2O4/c1-13-17-5-4-16(27-2)12-20(17)28-22(26)18(13)6-8-21(25)24-15-3-7-19-14(11-15)9-10-23-19/h3-5,7,9-12,23H,6,8H2,1-2H3,(H,24,25)