3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-indol-1-ylpropyl)propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-indol-1-ylpropyl)propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-indol-1-ylpropyl)propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-[3-(1-indolyl)propyl]propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-indol-1-ylpropyl)propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(3-indol-1-ylpropyl)propionamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H33N3O3S/c30-26(27-17-7-18-28-21-16-23-8-3-4-9-25(23)28)15-12-22-10-13-24(14-11-22)33(31,32)29-19-5-1-2-6-20-29/h3-4,8-11,13-14,16,21H,1-2,5-7,12,15,17-20H2,(H,27,30)