N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(1H-indol-3-yl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H27N3O3S/c1-16-11-17(2)15-26(14-16)30(28,29)20-9-7-19(8-10-20)25-23(27)12-18-13-24-22-6-4-3-5-21(18)22/h3-10,13,16-17,24H,11-12,14-15H2,1-2H3,(H,25,27)