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

Systemtic Name: N-ethanoyl-4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]benzamide Openeye Name: N-acetyl-4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]benzamide CAS Name: N-acetyl-4-[[3-(1-imidazolylmethyl)-1-indolyl]methyl]benzamide IUPAC Name: N-acetyl-4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]benzamide Traditional Name: N-acetyl-4-[[3-(imidazol-1-ylmethyl)indol-1-yl]methyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CN4C=CN=C4

Isomeric SMILES

CC(=O)NC(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CN4C=CN=C4

InChI

InChI=1S/C22H20N4O2/c1-16(27)24-22(28)18-8-6-17(7-9-18)12-26-14-19(13-25-11-10-23-15-25)20-4-2-3-5-21(20)26/h2-11,14-15H,12-13H2,1H3,(H,24,27,28)