N-[3-(4-cyanophenyl)-1-propyl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-propyl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyanophenyl)-1-propyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyanophenyl)-1-propyl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyanophenyl)-1-propylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyanophenyl)-1-propyl-indol-6-yl]methanesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O2S/c1-3-10-22-13-18(15-6-4-14(12-20)5-7-15)17-9-8-16(11-19(17)22)21-25(2,23)24/h4-9,11,13,21H,3,10H2,1-2H3