N-[2-(7-bromanyl-5-methoxy-1H-indol-3-yl)propyl]propanamide

Systemtic Name: N-[2-(7-bromanyl-5-methoxy-1H-indol-3-yl)propyl]propanamide Openeye Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)propyl]propanamide CAS Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)propyl]propanamide IUPAC Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)propyl]propanamide Traditional Name: N-[2-(7-bromo-5-methoxy-1H-indol-3-yl)propyl]propionamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C)C1=CNC2=C(C=C(C=C12)OC)Br

Isomeric SMILES

CCC(=O)NCC(C)C1=CNC2=C(C=C(C=C12)OC)Br

InChI

InChI=1S/C15H19BrN2O2/c1-4-14(19)17-7-9(2)12-8-18-15-11(12)5-10(20-3)6-13(15)16/h5-6,8-9,18H,4,7H2,1-3H3,(H,17,19)