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

Systemtic Name: N-cyclopropyl-5-[[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide Openeye Name: N-cyclopropyl-5-[[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide CAS Name: N-cyclopropyl-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]amino]-2-methyl-1-indolecarboxamide IUPAC Name: N-cyclopropyl-5-[[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methylindole-1-carboxamide Traditional Name: N-cyclopropyl-5-[[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]amino]-2-methyl-indole-1-carboxamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3S/c1-15-11-16-12-18(5-6-22(16)31(15)26(33)29-17-3-4-17)28-20-7-9-27-21-13-23(35-24(20)21)25(32)30-10-8-19(14-30)34-2/h5-7,9,11-13,17,19H,3-4,8,10,14H2,1-2H3,(H,27,28)(H,29,33)