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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4S/c1-18-10-13-29(14-11-18)34(31,32)22-6-3-20(4-7-22)28-25(30)17-26-12-9-19-16-27-24-8-5-21(33-2)15-23(19)24/h3-8,15-16,18,26-27H,9-14,17H2,1-2H3,(H,28,30)