N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)C

InChI

InChI=1S/C22H28N4O3S/c1-13-5-14(2)10-26(9-13)11-16-12-30-22(23-16)25-21(27)18-7-15-6-17(28-3)8-19(29-4)20(15)24-18/h6-8,12-14,24H,5,9-11H2,1-4H3,(H,23,25,27)