1-[2-(7-bromanyl-5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(7-bromanyl-5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(7-bromo-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(7-bromo-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(7-bromo-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(7-bromo-5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-phenethyl-thiourea Formula: C20H21BrFN3S MolecularWeight: 434.368243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)Br)F)CCNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)Br)F)CCNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21BrFN3S/c1-13-16(17-11-15(22)12-18(21)19(17)25-13)8-10-24-20(26)23-9-7-14-5-3-2-4-6-14/h2-6,11-12,25H,7-10H2,1H3,(H2,23,24,26)