N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-(1H-indol-3-yl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: N-(2-furanylmethyl)-2-(1H-indol-3-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: N-(2-furfuryl)-2-(1H-indol-3-yl)-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-30-22-11-5-4-10-21(22)26-23(28)16-27(15-18-7-6-12-31-18)24(29)13-17-14-25-20-9-3-2-8-19(17)20/h2-12,14,25H,13,15-16H2,1H3,(H,26,28)