N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1-mesyl-4-piperidyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C24H26N4O3S/c1-32(30,31)28-12-9-19(10-13-28)18-3-5-20(6-4-18)24(29)26-11-8-17-2-7-23-22(14-17)21(15-25)16-27-23/h2-7,14,16,19,27H,8-13H2,1H3,(H,26,29)