5-chloranyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]-1H-indole-2-carboxamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c19-13-3-5-15-12(9-13)10-16(21-15)18(23)20-11-14-4-6-17(26-14)27(24,25)22-7-1-2-8-22/h3-6,9-10,21H,1-2,7-8,11H2,(H,20,23)