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

Systemtic Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: [7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]-piperidino-methanone Formula: C22H22N4OS MolecularWeight: 390.50128

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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)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCCC5

InChI

InChI=1S/C22H22N4OS/c1-14-11-15-12-16(5-6-17(15)24-14)25-18-7-8-23-19-13-20(28-21(18)19)22(27)26-9-3-2-4-10-26/h5-8,11-13,24H,2-4,9-10H2,1H3,(H,23,25)