1-ethyl-2-methyl-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)C(C)C)C

InChI

InChI=1S/C22H23N5O2/c1-5-26-14(4)23-17-12-15(10-11-19(17)26)21(28)25-24-20-16-8-6-7-9-18(16)27(13(2)3)22(20)29/h6-13H,5H2,1-4H3,(H,25,28)/b24-20+