4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: 4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]benzamide CAS Name: N-benzoyl-4-[[3-(1-imidazolylmethyl)-1-indolyl]methyl]benzamide IUPAC Name: N-benzoyl-4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]benzamide Traditional Name: N-benzoyl-4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CN5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)CN5C=CN=C5

InChI

InChI=1S/C27H22N4O2/c32-26(21-6-2-1-3-7-21)29-27(33)22-12-10-20(11-13-22)16-31-18-23(17-30-15-14-28-19-30)24-8-4-5-9-25(24)31/h1-15,18-19H,16-17H2,(H,29,32,33)