1-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]indole-3-carboxamide CAS Name: 1-methyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]indole-3-carboxamide Traditional Name: 1-methyl-N-(4-piperidinosulfonylbenzyl)indole-3-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-24-16-20(19-7-3-4-8-21(19)24)22(26)23-15-17-9-11-18(12-10-17)29(27,28)25-13-5-2-6-14-25/h3-4,7-12,16H,2,5-6,13-15H2,1H3,(H,23,26)