3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole

Systemtic Name: 3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole Openeye Name: 3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole CAS Name: 3-methyl-1-[2-[2-(3-methyl-1-indolyl)ethyldisulfanyl]ethyl]indole IUPAC Name: 3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole Traditional Name: 3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole Formula: C22H24N2S2 MolecularWeight: 380.56936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCSSCCN3C=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCSSCCN3C=C(C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N2S2/c1-17-15-23(21-9-5-3-7-19(17)21)11-13-25-26-14-12-24-16-18(2)20-8-4-6-10-22(20)24/h3-10,15-16H,11-14H2,1-2H3