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

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-indole-3-carboxamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-1H-indole-3-carboxamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-1H-indole-3-carboxamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-1H-indole-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-21(19-15-22-20-7-3-2-6-18(19)20)23-14-16-8-10-17(11-9-16)28(26,27)24-12-4-1-5-13-24/h2-3,6-11,15,22H,1,4-5,12-14H2,(H,23,25)