N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-25-14-12-23-21(25)16-26(22(27)17-7-3-2-4-8-17)13-11-18-15-24-20-10-6-5-9-19(18)20/h2-10,12,14-15,24H,11,13,16H2,1H3