N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-4-chloranyl-butanamide

Systemtic Name: N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-(5-bromo-1-methyl-3-indolyl)propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-(5-bromo-1-methylindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(5-bromo-1-methyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C16H20BrClN2O MolecularWeight: 371.6998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)CCCCl

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)Br)C)NC(=O)CCCCl

InChI

InChI=1S/C16H20BrClN2O/c1-11(19-16(21)4-3-7-18)8-12-10-20(2)15-6-5-13(17)9-14(12)15/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,19,21)