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

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-[(2-methylphenoxy)methyl]-3-pyrazolyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[1-[(2-methylphenoxy)methyl]pyrazol-3-yl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)COC4=CC=CC=C4C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3)COC4=CC=CC=C4C

InChI

InChI=1S/C21H21N3O2/c1-15-7-3-6-10-20(15)26-14-23-12-11-18(22-23)21(25)24-16(2)13-17-8-4-5-9-19(17)24/h3-12,16H,13-14H2,1-2H3/t16-/m0/s1