4-[2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=CC=CC=C4N3)CCCCN

InChI

InChI=1S/C20H22N4/c1-24-18-12-5-4-11-17(18)23-20(24)19-15(9-6-7-13-21)14-8-2-3-10-16(14)22-19/h2-5,8,10-12,22H,6-7,9,13,21H2,1H3