(2-methyl-2,3-dihydroindol-1-yl)-(1-phenylpyrazol-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-phenylpyrazol-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1-phenylpyrazol-3-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-phenyl-3-pyrazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-phenylpyrazol-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1-phenylpyrazol-3-yl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-14-13-15-7-5-6-10-18(15)22(14)19(23)17-11-12-21(20-17)16-8-3-2-4-9-16/h2-12,14H,13H2,1H3