4-[2-(3-methyl-1H-benzimidazol-2-ylidene)benzo[g]indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)benzo[g]indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)benzo[g]indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-3-benzo[g]indolyl]-1-butanamine IUPAC Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)benzo[g]indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)benz[g]indol-3-yl]butylamine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C(=C4C=CC5=CC=CC=C5C4=N3)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C3C(=C4C=CC5=CC=CC=C5C4=N3)CCCCN

InChI

InChI=1S/C24H24N4/c1-28-21-12-5-4-11-20(21)26-24(28)23-18(10-6-7-15-25)19-14-13-16-8-2-3-9-17(16)22(19)27-23/h2-5,8-9,11-14,26H,6-7,10,15,25H2,1H3