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

Systemtic Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1-methyl-indol-2-yl]-N,N-dipropyl-butan-1-amine Openeye Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1-methyl-indol-2-yl]-N,N-dipropyl-butan-1-amine CAS Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methyl-2-imidazolyl)methyl]amino]methyl]-1-methyl-2-indolyl]-N,N-dipropyl-1-butanamine IUPAC Name: 4-[5-[[1H-imidazol-2-ylmethyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1-methylindol-2-yl]-N,N-dipropylbutan-1-amine Traditional Name: [2-[4-(dipropylamino)butyl]-1-methyl-indol-5-yl]methyl-(1H-imidazol-2-ylmethyl)-[(1-methylimidazol-2-yl)methyl]amine Formula: C29H43N7 MolecularWeight: 489.69862

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCC1=CC2=C(N1C)C=CC(=C2)CN(CC3=NC=CN3)CC4=NC=CN4C

Isomeric SMILES

CCCN(CCC)CCCCC1=CC2=C(N1C)C=CC(=C2)CN(CC3=NC=CN3)CC4=NC=CN4C

InChI

InChI=1S/C29H43N7/c1-5-15-35(16-6-2)17-8-7-9-26-20-25-19-24(10-11-27(25)34(26)4)21-36(22-28-30-12-13-31-28)23-29-32-14-18-33(29)3/h10-14,18-20H,5-9,15-17,21-23H2,1-4H3,(H,30,31)