N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-2-naphthamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2OS/c1-15-21(19-8-4-5-9-20(19)24-15)26-13-12-23-22(25)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14,24H,12-13H2,1H3,(H,23,25)