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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-indolin-1-yl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-23(14-17-13-22-25(15-17)19-8-3-2-4-9-19)21(26)16-24-12-11-18-7-5-6-10-20(18)24/h2-10,13,15H,11-12,14,16H2,1H3