(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1H-indol-3-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1H-indol-3-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(1H-indol-3-yl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(1H-indol-3-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(1H-indol-3-yl)methanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CNC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CNC4=CC=CC=C43)N)C

InChI

InChI=1S/C18H15N3OS/c1-9-7-10(2)21-18-14(9)15(19)17(23-18)16(22)12-8-20-13-6-4-3-5-11(12)13/h3-8,20H,19H2,1-2H3