2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C24H29N3O3S/c1-16-7-10-22-21(13-16)20(18(3)25-22)15-24(28)26-19-9-8-17(2)23(14-19)31(29,30)27-11-5-4-6-12-27/h7-10,13-14,25H,4-6,11-12,15H2,1-3H3,(H,26,28)