[1-(azepan-1-ylcarbonyl)-5-chloranyl-2-oxidanyl-indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(azepan-1-ylcarbonyl)-5-chloranyl-2-oxidanyl-indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(azepane-1-carbonyl)-5-chloro-2-hydroxy-indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[1-azepanyl(oxo)methyl]-5-chloro-2-hydroxy-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(azepane-1-carbonyl)-5-chloro-2-hydroxyindol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(azepane-1-carbonyl)-5-chloro-2-hydroxy-indol-3-yl]-(2-thienyl)methanone Formula: C20H19ClN2O3S MolecularWeight: 402.89446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H19ClN2O3S/c21-13-7-8-15-14(12-13)17(18(24)16-6-5-11-27-16)19(25)23(15)20(26)22-9-3-1-2-4-10-22/h5-8,11-12,25H,1-4,9-10H2