N-cyclopropyl-2-methyl-5-[[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide

Systemtic Name: N-cyclopropyl-2-methyl-5-[[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide CAS Name: N-cyclopropyl-5-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]amino]-2-methyl-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methylindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)NC4=C5C(=NC=C4)C=C(S5)C(=O)N6CCC(C6)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC3CC3)C=CC(=C2)NC4=C5C(=NC=C4)C=C(S5)C(=O)N6CCC(C6)O

InChI

InChI=1S/C25H25N5O3S/c1-14-10-15-11-17(4-5-21(15)30(14)25(33)28-16-2-3-16)27-19-6-8-26-20-12-22(34-23(19)20)24(32)29-9-7-18(31)13-29/h4-6,8,10-12,16,18,31H,2-3,7,9,13H2,1H3,(H,26,27)(H,28,33)