N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(2-methylindolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-(2-methylindolin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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