N-[5-tert-butyl-3-(1,3-dioxolan-2-yl)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[5-tert-butyl-3-(1,3-dioxolan-2-yl)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(1,3-dioxolan-2-yl)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(1,3-dioxolan-2-yl)-2-methoxyphenyl]-7-[[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(1,3-dioxolan-2-yl)-2-methoxyphenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(1,3-dioxolan-2-yl)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C32H40N6O5 MolecularWeight: 588.6972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C2OCCO2)OC)NC(=O)C3=CC4=C(N3C)C(=CC=C4)OC5=NC(=NC=C5)NCCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C2OCCO2)OC)NC(=O)C3=CC4=C(N3C)C(=CC=C4)OC5=NC(=NC=C5)NCCN(C)C

InChI

InChI=1S/C32H40N6O5/c1-32(2,3)21-18-22(30-41-15-16-42-30)28(40-7)23(19-21)35-29(39)24-17-20-9-8-10-25(27(20)38(24)6)43-26-11-12-33-31(36-26)34-13-14-37(4)5/h8-12,17-19,30H,13-16H2,1-7H3,(H,35,39)(H,33,34,36)