1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidin-3-ol

Systemtic Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidin-3-ol Openeye Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidin-3-ol CAS Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]-6-thieno[3,2-b]pyridinyl]-3-pyrrolidinol IUPAC Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidin-3-ol Traditional Name: 1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-6-yl]pyrrolidin-3-ol Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCC(C5)O)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CCC(C5)O)C=CS4

InChI

InChI=1S/C20H20N4OS/c1-12-8-13-9-14(2-3-16(13)22-12)23-19-18(24-6-4-15(25)11-24)10-21-17-5-7-26-20(17)19/h2-3,5,7-10,15,22,25H,4,6,11H2,1H3,(H,21,23)