2-[3-(4-methoxyphenyl)sulfanyl-1H-indol-2-yl]aniline

Systemtic Name: 2-[3-(4-methoxyphenyl)sulfanyl-1H-indol-2-yl]aniline Openeye Name: 2-[3-(4-methoxyphenyl)sulfanyl-1H-indol-2-yl]aniline CAS Name: 2-[3-[(4-methoxyphenyl)thio]-1H-indol-2-yl]aniline IUPAC Name: 2-[3-(4-methoxyphenyl)sulfanyl-1H-indol-2-yl]aniline Traditional Name: [2-[3-[(4-methoxyphenyl)thio]-1H-indol-2-yl]phenyl]amine Formula: C21H18N2OS MolecularWeight: 346.44542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)C4=CC=CC=C4N

InChI

InChI=1S/C21H18N2OS/c1-24-14-10-12-15(13-11-14)25-21-17-7-3-5-9-19(17)23-20(21)16-6-2-4-8-18(16)22/h2-13,23H,22H2,1H3