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

Systemtic Name: 4-[5-butan-2-yl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H30N4/c1-4-16(2)17-12-13-20-19(15-17)18(9-7-8-14-25)23(26-20)24-27-21-10-5-6-11-22(21)28(24)3/h5-6,10-13,15-16,26H,4,7-9,14,25H2,1-3H3