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

Systemtic Name: N-[5-tert-butyl-3-(dimethylaminomethyl)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Openeye Name: N-[5-tert-butyl-3-(dimethylaminomethyl)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide CAS Name: N-[5-tert-butyl-3-(dimethylaminomethyl)-2-methoxyphenyl]-7-[[2-(2-dimethylaminoethylamino)-4-pyrimidinyl]oxy]-1-methyl-2-indolecarboxamide IUPAC Name: N-[5-tert-butyl-3-(dimethylaminomethyl)-2-methoxyphenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methylindole-2-carboxamide Traditional Name: N-[5-tert-butyl-3-(dimethylaminomethyl)-2-methoxy-phenyl]-7-[2-(2-dimethylaminoethylamino)pyrimidin-4-yl]oxy-1-methyl-indole-2-carboxamide Formula: C32H43N7O3 MolecularWeight: 573.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NCCN(C)C)OC)CN(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)NCCN(C)C)OC)CN(C)C

InChI

InChI=1S/C32H43N7O3/c1-32(2,3)23-17-22(20-38(6)7)29(41-9)24(19-23)35-30(40)25-18-21-11-10-12-26(28(21)39(25)8)42-27-13-14-33-31(36-27)34-15-16-37(4)5/h10-14,17-19H,15-16,20H2,1-9H3,(H,35,40)(H,33,34,36)