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

Systemtic Name: N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-(5-bromo-1-ethyl-3-indolyl)propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-(5-bromo-1-ethylindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(5-bromo-1-ethyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C17H22BrClN2O MolecularWeight: 385.72638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCCCl

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCCCl

InChI

InChI=1S/C17H22BrClN2O/c1-3-21-11-13(15-10-14(18)6-7-16(15)21)9-12(2)20-17(22)5-4-8-19/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,20,22)