2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-isopropyl-acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)NC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-15(2)20-19(23)14-21-12-9-16-13-17(7-8-18(16)21)26(24,25)22-10-5-3-4-6-11-22/h7-9,12-13,15H,3-6,10-11,14H2,1-2H3,(H,20,23)