N-(4-chlorophenyl)-1-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-N-methyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-N-methyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-N-methyl-indoline-2-carboxamide CAS Name: N-(4-chlorophenyl)-1-(5,6-dimethyl-2-phenyl-4-pyrimidinyl)-N-methyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-(5,6-dimethyl-2-phenylpyrimidin-4-yl)-N-methyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)-N-methyl-indoline-2-carboxamide Formula: C28H25ClN4O MolecularWeight: 468.9773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2C(CC3=CC=CC=C32)C(=O)N(C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=C(N=C1N2C(CC3=CC=CC=C32)C(=O)N(C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C28H25ClN4O/c1-18-19(2)30-26(20-9-5-4-6-10-20)31-27(18)33-24-12-8-7-11-21(24)17-25(33)28(34)32(3)23-15-13-22(29)14-16-23/h4-16,25H,17H2,1-3H3