3-(1H-indol-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O4S/c1-18(2)32-24-12-11-20(33(30,31)28-14-6-3-7-15-28)16-23(24)27-25(29)13-10-19-17-26-22-9-5-4-8-21(19)22/h4-5,8-9,11-12,16-18,26H,3,6-7,10,13-15H2,1-2H3,(H,27,29)