2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C24H29ClN4O3S MolecularWeight: 489.03006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O3S/c1-17-9-12-29(13-10-17)33(31,32)21-5-3-20(4-6-21)28-24(30)16-26-11-8-18-15-27-23-7-2-19(25)14-22(18)23/h2-7,14-15,17,26-27H,8-13,16H2,1H3,(H,28,30)