[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenoxymethyl)-3-pyrazolyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[1-(phenoxymethyl)pyrazol-3-yl]methanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-15-13-16-7-5-6-10-19(16)23(15)20(24)18-11-12-22(21-18)14-25-17-8-3-2-4-9-17/h2-12,15H,13-14H2,1H3/t15-/m0/s1