5-[2-[3-(dimethylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propyl-indole-1-carboxamide

Systemtic Name: 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propyl-indole-1-carboxamide Openeye Name: 5-[2-[3-(dimethylamino)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propyl-indole-1-carboxamide CAS Name: 5-[[2-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-N-propyl-1-indolecarboxamide IUPAC Name: 5-[2-[3-(dimethylamino)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propylindole-1-carboxamide Traditional Name: 5-[2-[3-(dimethylamino)pyrrolidine-1-carbonyl]thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-propyl-indole-1-carboxamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1C(=CC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)N(C)C)C

Isomeric SMILES

CCCNC(=O)N1C(=CC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)N(C)C)C

InChI

InChI=1S/C27H31N5O3S/c1-5-10-29-27(34)32-17(2)13-18-14-20(6-7-22(18)32)35-23-8-11-28-21-15-24(36-25(21)23)26(33)31-12-9-19(16-31)30(3)4/h6-8,11,13-15,19H,5,9-10,12,16H2,1-4H3,(H,29,34)