N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[[4-(1-imidazolylmethyl)phenyl]methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[4-(imidazol-1-ylmethyl)benzyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

InChI

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