2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]-N-(phenylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-[(3,4-dimethylphenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-[(3,4-dimethylphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-(3,4-dimethylbenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C29H28N4O2/c1-20-12-13-23(16-21(20)2)19-35-28-25(27(34)30-17-22-8-4-3-5-9-22)18-31-29(32-28)33-15-14-24-10-6-7-11-26(24)33/h3-13,16,18H,14-15,17,19H2,1-2H3,(H,30,34)