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

Systemtic Name: 2-(5-bromanyl-2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: 2-(5-bromoindolin-1-yl)-N-(2-dimethylaminoethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-N-(2-dimethylaminoethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-(5-bromoindolin-1-yl)-N-(2-dimethylaminoethyl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C25H28BrN5O3 MolecularWeight: 526.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=C3C=CC(=C4)Br

Isomeric SMILES

CN(C)CCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=C3C=CC(=C4)Br

InChI

InChI=1S/C25H28BrN5O3/c1-30(2)13-11-27-23(32)21-15-28-25(31-12-10-18-14-19(26)6-9-22(18)31)29-24(21)34-16-17-4-7-20(33-3)8-5-17/h4-9,14-15H,10-13,16H2,1-3H3,(H,27,32)