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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C23H22N2O4/c1-13-10-15-11-16(4-8-20(15)24-13)25-22(26)9-7-19-14(2)18-6-5-17(28-3)12-21(18)29-23(19)27/h4-6,8,10-12,24H,7,9H2,1-3H3,(H,25,26)