1-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]urea

Systemtic Name: 1-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]urea Openeye Name: 1-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-[2-(1H-indol-3-ylthio)ethyl]-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1-[2-(1H-indol-3-ylsulfanyl)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1-[2-(1H-indol-3-ylthio)ethyl]-3-[1-(2-methoxyethyl)indol-3-yl]urea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NCCSC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NCCSC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2S/c1-28-12-11-26-15-19(16-6-3-5-9-20(16)26)25-22(27)23-10-13-29-21-14-24-18-8-4-2-7-17(18)21/h2-9,14-15,24H,10-13H2,1H3,(H2,23,25,27)