N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC(=O)N)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC(=O)N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O4/c1-31-17-8-6-15(7-9-17)14-32-22-18(21(30)25-13-20(24)29)12-26-23(27-22)28-11-10-16-4-2-3-5-19(16)28/h2-9,12H,10-11,13-14H2,1H3,(H2,24,29)(H,25,30)