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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-p-anisyloxy-N-piperonyl-pyrimidine-5-carboxamide Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C29H26N4O5/c1-35-22-9-6-19(7-10-22)17-36-28-23(27(34)30-15-20-8-11-25-26(14-20)38-18-37-25)16-31-29(32-28)33-13-12-21-4-2-3-5-24(21)33/h2-11,14,16H,12-13,15,17-18H2,1H3,(H,30,34)