4-(1-methylindol-3-yl)-2-(5-phenyl-1H-imidazol-2-yl)hexan-3-amine

Systemtic Name: 4-(1-methylindol-3-yl)-2-(5-phenyl-1H-imidazol-2-yl)hexan-3-amine Openeye Name: 4-(1-methylindol-3-yl)-2-(5-phenyl-1H-imidazol-2-yl)hexan-3-amine CAS Name: 4-(1-methyl-3-indolyl)-2-(5-phenyl-1H-imidazol-2-yl)-3-hexanamine IUPAC Name: 4-(1-methylindol-3-yl)-2-(5-phenyl-1H-imidazol-2-yl)hexan-3-amine Traditional Name: [2-(1-methylindol-3-yl)-1-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]butyl]amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN(C2=CC=CC=C21)C)C(C(C)C3=NC=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

CCC(C1=CN(C2=CC=CC=C21)C)C(C(C)C3=NC=C(N3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H28N4/c1-4-18(20-15-28(3)22-13-9-8-12-19(20)22)23(25)16(2)24-26-14-21(27-24)17-10-6-5-7-11-17/h5-16,18,23H,4,25H2,1-3H3,(H,26,27)