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

Systemtic Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: N-(2-furylmethyl)-3-(1H-indol-3-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-(2-furfuryl)-3-(1H-indol-3-yl)-N-(p-tolyl)propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-17-8-11-19(12-9-17)25(16-20-5-4-14-27-20)23(26)13-10-18-15-24-22-7-3-2-6-21(18)22/h2-9,11-12,14-15,24H,10,13,16H2,1H3