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

Systemtic Name: 5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-(3-oxidanylpropyl)indole-1-carboxamide Openeye Name: N-(3-hydroxypropyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-(3-hydroxypropyl)-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-(3-hydroxypropyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C26H28N4O5S MolecularWeight: 508.58932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCCCO)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCCCO)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC

InChI

InChI=1S/C26H28N4O5S/c1-16-12-17-13-18(4-5-21(17)30(16)26(33)28-8-3-11-31)35-22-6-9-27-20-14-23(36-24(20)22)25(32)29-10-7-19(15-29)34-2/h4-6,9,12-14,19,31H,3,7-8,10-11,15H2,1-2H3,(H,28,33)