2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2-methylindolin-1-yl)acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C22H24N4O/c1-16-14-18-10-6-7-11-19(18)26(16)15-20(27)24-21(17-8-4-3-5-9-17)22-23-12-13-25(22)2/h3-13,16,21H,14-15H2,1-2H3,(H,24,27)