methyl N-[1-[2-[(4-bromanylthiophen-2-yl)methyl-methyl-amino]ethyl]indol-5-yl]carbamate

Systemtic Name: methyl N-[1-[2-[(4-bromanylthiophen-2-yl)methyl-methyl-amino]ethyl]indol-5-yl]carbamate Openeye Name: methyl N-[1-[2-[(4-bromo-2-thienyl)methyl-methyl-amino]ethyl]indol-5-yl]carbamate CAS Name: N-[1-[2-[(4-bromo-2-thiophenyl)methyl-methylamino]ethyl]-5-indolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-[(4-bromothiophen-2-yl)methyl-methylamino]ethyl]indol-5-yl]carbamate Traditional Name: N-[1-[2-[(4-bromo-2-thienyl)methyl-methyl-amino]ethyl]indol-5-yl]carbamic acid methyl ester Formula: C18H20BrN3O2S MolecularWeight: 422.3393

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=C1C=CC(=C2)NC(=O)OC)CC3=CC(=CS3)Br

Isomeric SMILES

CN(CCN1C=CC2=C1C=CC(=C2)NC(=O)OC)CC3=CC(=CS3)Br

InChI

InChI=1S/C18H20BrN3O2S/c1-21(11-16-10-14(19)12-25-16)7-8-22-6-5-13-9-15(3-4-17(13)22)20-18(23)24-2/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,20,23)