N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H24N4O2/c1-15-19(18-6-4-5-7-20(18)25-15)14-21(28)26-22(23-24-12-13-27(23)2)16-8-10-17(29-3)11-9-16/h4-13,22,25H,14H2,1-3H3,(H,26,28)