N-[2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(N-[2-(N-methylanilino)-2-oxo-ethyl]anilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(N-[2-(N-methylanilino)-2-oxoethyl]anilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(N-[2-(N-methylanilino)-2-oxoethyl]anilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-2-(N-[2-keto-2-(N-methylanilino)ethyl]anilino)ethyl]-1H-indole-2-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H24N4O3/c1-29(20-11-4-2-5-12-20)25(32)18-30(21-13-6-3-7-14-21)24(31)17-27-26(33)23-16-19-10-8-9-15-22(19)28-23/h2-16,28H,17-18H2,1H3,(H,27,33)