2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)OC)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CN=C(N=C2OCC3=CC=C(C=C3)OC)N4CCC5=CC=CC=C54

InChI

InChI=1S/C30H31N5O3/c1-34(2)24-12-8-21(9-13-24)18-31-28(36)26-19-32-30(35-17-16-23-6-4-5-7-27(23)35)33-29(26)38-20-22-10-14-25(37-3)15-11-22/h4-15,19H,16-18,20H2,1-3H3,(H,31,36)