4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[[3-(1-imidazolylmethyl)-1-indolyl]methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]-N-thiazol-2-yl-benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C(=O)NC4=NC=CS4)CN5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C(=O)NC4=NC=CS4)CN5C=CN=C5

InChI

InChI=1S/C23H19N5OS/c29-22(26-23-25-10-12-30-23)18-7-5-17(6-8-18)13-28-15-19(14-27-11-9-24-16-27)20-3-1-2-4-21(20)28/h1-12,15-16H,13-14H2,(H,25,26,29)