4,6,7-trimethoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: 4,6,7-trimethoxy-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 4,6,7-trimethoxy-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-1H-indole-2-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C22H28N4O4S/c1-13-6-5-7-26(10-13)11-14-12-31-22(23-14)25-21(27)16-8-15-17(28-2)9-18(29-3)20(30-4)19(15)24-16/h8-9,12-13,24H,5-7,10-11H2,1-4H3,(H,23,25,27)