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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-2-indolin-1-yl-4-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxamide Traditional Name: N-benzyl-2-indolin-1-yl-4-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC=C2C(=O)NCC3=CC=CC=C3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H29N5O2/c1-36-24-13-11-21(12-14-24)15-17-30-27-25(28(35)31-19-22-7-3-2-4-8-22)20-32-29(33-27)34-18-16-23-9-5-6-10-26(23)34/h2-14,20H,15-19H2,1H3,(H,31,35)(H,30,32,33)