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

Systemtic Name: N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C19H26BrClN2O MolecularWeight: 413.77954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCCCl

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)CCCCl

InChI

InChI=1S/C19H26BrClN2O/c1-3-4-10-23-13-15(17-12-16(20)7-8-18(17)23)11-14(2)22-19(24)6-5-9-21/h7-8,12-14H,3-6,9-11H2,1-2H3,(H,22,24)