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

Systemtic Name: N-[2-(furan-2-yl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[2-(2-furyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(2-furanyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[2-(2-furyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCCC4=CC=CO4

InChI

InChI=1S/C24H24N2O3/c1-28-18-10-8-17(9-11-18)24-21(20-6-2-3-7-22(20)26-24)12-13-23(27)25-15-14-19-5-4-16-29-19/h2-11,16,26H,12-15H2,1H3,(H,25,27)