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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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