N-[2-(1-methylindol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC1=CN(C2=CC=CC=C21)C)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CCCCNC(CC1=CN(C2=CC=CC=C21)C)C3=NC=C(N3)C4=CC=CC=C4

InChI

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