N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-furylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-furanylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-furfuryl)-3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-27-17-10-8-16(9-11-17)20(13-23(26)25-14-18-5-4-12-28-18)21-15-24-22-7-3-2-6-19(21)22/h2-12,15,20,24H,13-14H2,1H3,(H,25,26)