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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-15-19-6-4-18(31-3)13-23(19)32-25(29)20(15)8-9-24(28)26-11-10-16-14-27-22-12-17(30-2)5-7-21(16)22/h4-7,12-14,27H,8-11H2,1-3H3,(H,26,28)