N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-29-19-5-3-17(4-6-19)24-11-8-20(31-24)9-12-25(28)26-14-13-18-16-27-23-15-21(30-2)7-10-22(18)23/h3-8,10-11,15-16,27H,9,12-14H2,1-2H3,(H,26,28)