2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H30N4O5S/c1-17(30)27-22(14-18-16-26-21-9-5-4-8-20(18)21)25(31)28-19-10-11-23(34-2)24(15-19)35(32,33)29-12-6-3-7-13-29/h4-5,8-11,15-16,22,26H,3,6-7,12-14H2,1-2H3,(H,27,30)(H,28,31)