8-bromanyl-N-[2-(1H-indol-3-yl)ethyl]octanamide

Systemtic Name: 8-bromanyl-N-[2-(1H-indol-3-yl)ethyl]octanamide Openeye Name: 8-bromo-N-[2-(1H-indol-3-yl)ethyl]octanamide CAS Name: 8-bromo-N-[2-(1H-indol-3-yl)ethyl]octanamide IUPAC Name: 8-bromo-N-[2-(1H-indol-3-yl)ethyl]octanamide Traditional Name: 8-bromo-N-[2-(1H-indol-3-yl)ethyl]caprylamide Formula: C18H25BrN2O MolecularWeight: 365.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCCCBr

InChI

InChI=1S/C18H25BrN2O/c19-12-7-3-1-2-4-10-18(22)20-13-11-15-14-21-17-9-6-5-8-16(15)17/h5-6,8-9,14,21H,1-4,7,10-13H2,(H,20,22)