[(2R)-2-methyl-2,3-dihydroindol-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone

Systemtic Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Openeye Name: [(2R)-2-methylindolin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone CAS Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[4-(1-pyrazolylmethyl)phenyl]methanone IUPAC Name: [(2R)-2-methyl-2,3-dihydroindol-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Traditional Name: [(2R)-2-methylindolin-1-yl]-[4-(pyrazol-1-ylmethyl)phenyl]methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H19N3O/c1-15-13-18-5-2-3-6-19(18)23(15)20(24)17-9-7-16(8-10-17)14-22-12-4-11-21-22/h2-12,15H,13-14H2,1H3/t15-/m1/s1