4-[5-chloranyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C20H21ClN4 MolecularWeight: 352.86054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

InChI

InChI=1S/C20H21ClN4/c1-25-18-8-3-2-7-17(18)24-20(25)19-14(6-4-5-11-22)15-12-13(21)9-10-16(15)23-19/h2-3,7-10,12,23H,4-6,11,22H2,1H3