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

Systemtic Name: N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]aniline Openeye Name: N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]aniline CAS Name: N-[[3-(phenylthio)-1H-indol-2-yl]methyl]aniline IUPAC Name: N-[(3-phenylsulfanyl-1H-indol-2-yl)methyl]aniline Traditional Name: phenyl-[[3-(phenylthio)-1H-indol-2-yl]methyl]amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2S/c1-3-9-16(10-4-1)22-15-20-21(24-17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-20/h1-14,22-23H,15H2