4-methoxy-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]aniline

Systemtic Name: 4-methoxy-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]aniline Openeye Name: 4-methoxy-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]aniline CAS Name: 4-methoxy-N-[[3-(phenylthio)-1H-indol-2-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]aniline Traditional Name: (4-methoxyphenyl)-[[3-(phenylthio)-1H-indol-2-yl]methyl]amine Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

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