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N-[4-[3-(1H-indol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

N-[4-[3-(1H-indol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[3-(1H-indol-2-yl)piperidin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[[3-(1H-indol-2-yl)-1-piperidyl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[3-(1H-indol-2-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[3-(1H-indol-2-yl)piperidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[3-(1H-indol-2-yl)piperidino]sulfonylphenyl]acetamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=CC4=CC=CC=C4N3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H23N3O3S/c1-15(25)22-18-8-10-19(11-9-18)28(26,27)24-12-4-6-17(14-24)21-13-16-5-2-3-7-20(16)23-21/h2-3,5,7-11,13,17,23H,4,6,12,14H2,1H3,(H,22,25)


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