4-[6,7-bis(chloranyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-indolyl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butylamine Formula: C20H20Cl2N4 MolecularWeight: 387.3056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C(=C4C=CC(=C(C4=N3)Cl)Cl)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C3C(=C4C=CC(=C(C4=N3)Cl)Cl)CCCCN

InChI

InChI=1S/C20H20Cl2N4/c1-26-16-8-3-2-7-15(16)24-20(26)19-12(6-4-5-11-23)13-9-10-14(21)17(22)18(13)25-19/h2-3,7-10,24H,4-6,11,23H2,1H3