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

Systemtic Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-pyrrolidino-methanone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5

InChI

InChI=1S/C21H20N4OS/c1-13-10-14-11-15(4-5-16(14)23-13)24-17-6-7-22-18-12-19(27-20(17)18)21(26)25-8-2-3-9-25/h4-7,10-12,23H,2-3,8-9H2,1H3,(H,22,24)