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[1-(1H-indol-6-yl)-5-phenyl-imidazol-4-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone

[1-(1H-indol-6-yl)-5-phenyl-imidazol-4-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name:[1-(1H-indol-6-yl)-5-phenyl-imidazol-4-yl]-[(2R)-2-(phenylmethyl)piperazin-1-yl]methanone
Openeye Name:[(2R)-2-benzylpiperazin-1-yl]-[1-(1H-indol-6-yl)-5-phenyl-imidazol-4-yl]methanone
CAS Name:[1-(1H-indol-6-yl)-5-phenyl-4-imidazolyl]-[(2R)-2-(phenylmethyl)-1-piperazinyl]methanone
IUPAC Name:[(2R)-2-benzylpiperazin-1-yl]-[1-(1H-indol-6-yl)-5-phenylimidazol-4-yl]methanone
Traditional Name:[(2R)-2-benzylpiperazino]-[1-(1H-indol-6-yl)-5-phenyl-imidazol-4-yl]methanone
Formula: C29H27N5O
MolecularWeight: 461.55758
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)CC2=CC=CC=C2)C(=O)C3=C(N(C=N3)C4=CC5=C(C=C4)C=CN5)C6=CC=CC=C6


Isomeric SMILES

C1CN([C@@H](CN1)CC2=CC=CC=C2)C(=O)C3=C(N(C=N3)C4=CC5=C(C=C4)C=CN5)C6=CC=CC=C6


InChI

InChI=1S/C29H27N5O/c35-29(33-16-15-30-19-25(33)17-21-7-3-1-4-8-21)27-28(23-9-5-2-6-10-23)34(20-32-27)24-12-11-22-13-14-31-26(22)18-24/h1-14,18,20,25,30-31H,15-17,19H2/t25-/m1/s1


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