7-[1,2-dimethyl-3-(methylcarbamoyl)indol-6-yl]oxy-N,N-dimethyl-thieno[3,2-b]pyridine-2-carboxamide

Systemtic Name: 7-[1,2-dimethyl-3-(methylcarbamoyl)indol-6-yl]oxy-N,N-dimethyl-thieno[3,2-b]pyridine-2-carboxamide Openeye Name: 7-[1,2-dimethyl-3-(methylcarbamoyl)indol-6-yl]oxy-N,N-dimethyl-thieno[3,2-b]pyridine-2-carboxamide CAS Name: 7-[[1,2-dimethyl-3-(methylcarbamoyl)-6-indolyl]oxy]-N,N-dimethyl-2-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 7-[1,2-dimethyl-3-(methylcarbamoyl)indol-6-yl]oxy-N,N-dimethylthieno[3,2-b]pyridine-2-carboxamide Traditional Name: 7-[1,2-dimethyl-3-(methylcarbamoyl)indol-6-yl]oxy-N,N-dimethyl-thieno[3,2-b]pyridine-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)C)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)C)C(=O)NC

InChI

InChI=1S/C22H22N4O3S/c1-12-19(21(27)23-2)14-7-6-13(10-16(14)26(12)5)29-17-8-9-24-15-11-18(30-20(15)17)22(28)25(3)4/h6-11H,1-5H3,(H,23,27)