N-[3-(5-cyanothiophen-2-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(5-cyanothiophen-2-yl)-1-propan-2-yl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(5-cyano-2-thienyl)-1-isopropyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(5-cyano-2-thiophenyl)-1-propan-2-yl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(5-cyanothiophen-2-yl)-1-propan-2-ylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(5-cyano-2-thienyl)-1-isopropyl-indol-6-yl]methanesulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(S3)C#N

Isomeric SMILES

CC(C)N1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(S3)C#N

InChI

InChI=1S/C17H17N3O2S2/c1-11(2)20-10-15(17-7-5-13(9-18)23-17)14-6-4-12(8-16(14)20)19-24(3,21)22/h4-8,10-11,19H,1-3H3