6,6-dimethyl-3-phenylazanyl-1-pyridin-2-yl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-3-phenylazanyl-1-pyridin-2-yl-5,7-dihydroindol-4-one Openeye Name: 3-anilino-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one CAS Name: 3-anilino-6,6-dimethyl-1-(2-pyridinyl)-5,7-dihydroindol-4-one IUPAC Name: 3-anilino-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindol-4-one Traditional Name: 3-anilino-6,6-dimethyl-1-(2-pyridyl)-5,7-dihydroindol-4-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2C3=CC=CC=N3)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3O/c1-21(2)12-17-20(18(25)13-21)16(23-15-8-4-3-5-9-15)14-24(17)19-10-6-7-11-22-19/h3-11,14,23H,12-13H2,1-2H3