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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC(C)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC(C)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O4/c1-15-10-25(29)31-23-13-22(30-3)17(12-20(15)23)8-9-24(28)27-16(2)11-18-14-26-21-7-5-4-6-19(18)21/h4-7,10,12-14,16,26H,8-9,11H2,1-3H3,(H,27,28)