6-chloranyl-5-methyl-1-[4-methyl-3-(4-methylpyridin-3-yl)phenyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-1-[4-methyl-3-(4-methylpyridin-3-yl)phenyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 6-chloro-5-methyl-1-[4-methyl-3-(4-methyl-3-pyridyl)phenyl]indoline-2-carboxamide CAS Name: 6-chloro-5-methyl-1-[4-methyl-3-(4-methyl-3-pyridinyl)phenyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 6-chloro-5-methyl-1-[4-methyl-3-(4-methylpyridin-3-yl)phenyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 6-chloro-5-methyl-1-[4-methyl-3-(4-methyl-3-pyridyl)phenyl]indoline-2-carboxamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(CC3=CC(=C(C=C32)Cl)C)C(=O)N)C4=C(C=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(CC3=CC(=C(C=C32)Cl)C)C(=O)N)C4=C(C=CN=C4)C

InChI

InChI=1S/C23H22ClN3O/c1-13-4-5-17(10-18(13)19-12-26-7-6-14(19)2)27-21-11-20(24)15(3)8-16(21)9-22(27)23(25)28/h4-8,10-12,22H,9H2,1-3H3,(H2,25,28)