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

Systemtic Name: N-[1-(5-bromanyl-1-propyl-indol-3-yl)propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-(5-bromo-1-propyl-3-indolyl)propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-(5-bromo-1-propylindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(5-bromo-1-propyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C18H24BrClN2O MolecularWeight: 399.75296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCCCl

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCCCl

InChI

InChI=1S/C18H24BrClN2O/c1-3-9-22-12-14(16-11-15(19)6-7-17(16)22)10-13(2)21-18(23)5-4-8-20/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,21,23)