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

Systemtic Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O4/c1-14-20(17-5-2-3-6-18(17)25-14)21(27)23(29)24-13-15-8-10-16(11-9-15)26-22(28)19-7-4-12-30-19/h2-12,25H,13H2,1H3,(H,24,29)(H,26,28)