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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[1-(1H-pyrrolizin-1-yl)ethyl]pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-[1-(1H-pyrrolizin-1-yl)ethyl]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[1-(1H-pyrrolizin-1-yl)ethyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[1-(1H-pyrrolizin-1-yl)ethyl]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-p-anisyloxy-N-[1-(1H-pyrrolizin-1-yl)ethyl]pyrimidine-5-carboxamide Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CN2C1=CC=C2)NC(=O)C3=CN=C(N=C3OCC4=CC=C(C=C4)OC)N5CCC6=CC=CC=C65

Isomeric SMILES

CC(C1C=CN2C1=CC=C2)NC(=O)C3=CN=C(N=C3OCC4=CC=C(C=C4)OC)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H29N5O3/c1-20(24-14-16-34-15-5-8-27(24)34)32-28(36)25-18-31-30(35-17-13-22-6-3-4-7-26(22)35)33-29(25)38-19-21-9-11-23(37-2)12-10-21/h3-12,14-16,18,20,24H,13,17,19H2,1-2H3,(H,32,36)