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

Systemtic Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN(C)C(=O)C2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN(C)C(=O)C2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O3/c1-29(2)19-12-10-18(11-13-19)21(22-16-27-23-8-5-4-7-20(22)23)15-28-25(31)17-30(3)26(32)24-9-6-14-33-24/h4-14,16,21,27H,15,17H2,1-3H3,(H,28,31)