N-(3-indol-1-ylpropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c28-24(25-14-5-16-27-17-13-20-7-3-4-9-23(20)27)12-15-26-31(29,30)22-11-10-19-6-1-2-8-21(19)18-22/h3-4,7,9-11,13,17-18,26H,1-2,5-6,8,12,14-16H2,(H,25,28)