N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(1-piperidylsulfonyl)indole-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: 1-methyl-N-o-veratryl-5-piperidinosulfonyl-indole-2-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-26-20-11-10-19(33(29,30)27-12-5-4-6-13-27)14-18(20)15-21(26)24(28)25-16-17-8-7-9-22(31-2)23(17)32-3/h7-11,14-15H,4-6,12-13,16H2,1-3H3,(H,25,28)