N-[(1-propan-2-ylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(1-propan-2-ylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(1-isopropylindol-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(1-propan-2-yl-3-indolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(1-propan-2-ylindol-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(1-isopropylindol-3-yl)methyleneamino]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5/c1-13(2)24-12-14(15-7-3-6-10-18(15)24)11-20-23-19-21-16-8-4-5-9-17(16)22-19/h3-13H,1-2H3,(H2,21,22,23)