N-[(2-methylsulfanyl-1H-indol-3-yl)-phenyl-methyl]aniline

Systemtic Name: N-[(2-methylsulfanyl-1H-indol-3-yl)-phenyl-methyl]aniline Openeye Name: N-[(2-methylsulfanyl-1H-indol-3-yl)-phenyl-methyl]aniline CAS Name: N-[[2-(methylthio)-1H-indol-3-yl]-phenylmethyl]aniline IUPAC Name: N-[(2-methylsulfanyl-1H-indol-3-yl)-phenylmethyl]aniline Traditional Name: [[2-(methylthio)-1H-indol-3-yl]-phenyl-methyl]-phenyl-amine Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CSC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2S/c1-25-22-20(18-14-8-9-15-19(18)24-22)21(16-10-4-2-5-11-16)23-17-12-6-3-7-13-17/h2-15,21,23-24H,1H3