N-(1H-indol-5-ylmethyl)-1-(3-pentyl-2-phenyl-imidazol-4-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(1H-indol-5-ylmethyl)-1-(3-pentyl-2-phenyl-imidazol-4-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(1H-indol-5-ylmethyl)-1-(3-pentyl-2-phenyl-imidazol-4-yl)ethanamine CAS Name: N-(1H-indol-5-ylmethyl)-1-(3-pentyl-2-phenyl-4-imidazolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(1H-indol-5-ylmethyl)-1-(3-pentyl-2-phenylimidazol-4-yl)ethanamine Traditional Name: 1-(3-amyl-2-phenyl-imidazol-4-yl)ethyl-benzyl-(1H-indol-5-ylmethyl)amine Formula: C32H36N4 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CN=C1C2=CC=CC=C2)C(C)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCCCCN1C(=CN=C1C2=CC=CC=C2)C(C)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C32H36N4/c1-3-4-11-20-36-31(22-34-32(36)28-14-9-6-10-15-28)25(2)35(23-26-12-7-5-8-13-26)24-27-16-17-30-29(21-27)18-19-33-30/h5-10,12-19,21-22,25,33H,3-4,11,20,23-24H2,1-2H3