5-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]sulfanyl-1H-indole

Systemtic Name: 5-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]sulfanyl-1H-indole Openeye Name: 5-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]sulfanyl-1H-indole CAS Name: 5-methyl-3-[[2-(4-methyl-1-piperazinyl)phenyl]thio]-1H-indole IUPAC Name: 5-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]sulfanyl-1H-indole Traditional Name: 5-methyl-3-[[2-(4-methylpiperazino)phenyl]thio]-1H-indole Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2SC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2SC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C20H23N3S/c1-15-7-8-17-16(13-15)20(14-21-17)24-19-6-4-3-5-18(19)23-11-9-22(2)10-12-23/h3-8,13-14,21H,9-12H2,1-2H3