[(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-phenylpyrazol-4-yl)methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-phenylpyrazol-4-yl)methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-(1-phenylpyrazol-4-yl)methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-phenyl-4-pyrazolyl)methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-(1-phenylpyrazol-4-yl)methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-(1-phenylpyrazol-4-yl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-14-11-15-7-5-6-10-18(15)22(14)19(23)16-12-20-21(13-16)17-8-3-2-4-9-17/h2-10,12-14H,11H2,1H3/t14-/m0/s1