1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-13-18-7-5-6-10-20(18)24(16)21(25)12-11-17-14-22-23(15-17)19-8-3-2-4-9-19/h2-10,14-16H,11-13H2,1H3