4-[5-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-N,N-dipropyl-butan-1-amine

Systemtic Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-N,N-dipropyl-butan-1-amine Openeye Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-N,N-dipropyl-butan-1-amine CAS Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methyl-2-imidazolyl)methyl]amino]methyl]-1H-indol-2-yl]-N,N-dipropyl-1-butanamine IUPAC Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1H-indol-2-yl]-N,N-dipropylbutan-1-amine Traditional Name: [2-[4-(dipropylamino)butyl]-1H-indol-5-yl]methyl-(1H-imidazol-2-ylmethyl)-[(1-methylimidazol-2-yl)methyl]amine Formula: C28H41N7 MolecularWeight: 475.67204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCC1=CC2=C(N1)C=CC(=C2)CN(CC3=NC=CN3)CC4=NC=CN4C

Isomeric SMILES

CCCN(CCC)CCCCC1=CC2=C(N1)C=CC(=C2)CN(CC3=NC=CN3)CC4=NC=CN4C

InChI

InChI=1S/C28H41N7/c1-4-14-34(15-5-2)16-7-6-8-25-19-24-18-23(9-10-26(24)32-25)20-35(21-27-29-11-12-30-27)22-28-31-13-17-33(28)3/h9-13,17-19,32H,4-8,14-16,20-22H2,1-3H3,(H,29,30)