5-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(oxan-4-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(oxan-4-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-[(4-methyl-1-piperidyl)sulfonyl]-N-(2-tetrahydropyran-4-ylethyl)-1H-indole-2-carboxamide CAS Name: 5-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(4-oxanyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(oxan-4-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-(4-methylpiperidino)sulfonyl-N-(2-tetrahydropyran-4-ylethyl)-1H-indole-2-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)NCCC4CCOCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)NCCC4CCOCC4

InChI

InChI=1S/C22H31N3O4S/c1-16-5-10-25(11-6-16)30(27,28)19-2-3-20-18(14-19)15-21(24-20)22(26)23-9-4-17-7-12-29-13-8-17/h2-3,14-17,24H,4-13H2,1H3,(H,23,26)