2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)N

InChI

InChI=1S/C21H24N4O3S/c1-11-14(15-8-12(28-3)4-5-16(15)23-11)9-18(26)24-21-19(20(22)27)13-6-7-25(2)10-17(13)29-21/h4-5,8,23H,6-7,9-10H2,1-3H3,(H2,22,27)(H,24,26)