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

Systemtic Name: 4-[5-methoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-25-19-9-4-3-8-18(19)24-21(25)20-15(7-5-6-12-22)16-13-14(26-2)10-11-17(16)23-20/h3-4,8-11,13,23H,5-7,12,22H2,1-2H3