N-[(2-methyl-1H-indol-5-yl)methyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-piperidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-13-19-14-17(5-10-21(19)24-16)15-23-22(26)18-6-8-20(9-7-18)29(27,28)25-11-3-2-4-12-25/h5-10,13-14,24H,2-4,11-12,15H2,1H3,(H,23,26)