N-[2-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

CN(CC(=O)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H25N3O4/c1-28(25(30)23-8-5-13-32-23)16-24(29)27-14-20(17-9-11-18(31-2)12-10-17)21-15-26-22-7-4-3-6-19(21)22/h3-13,15,20,26H,14,16H2,1-2H3,(H,27,29)