N-[2-[3-bromanyl-6-methoxy-1-(phenylmethyl)indol-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-bromanyl-6-methoxy-1-(phenylmethyl)indol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-3-bromo-6-methoxy-indol-2-yl)ethyl]acetamide CAS Name: N-[2-[3-bromo-6-methoxy-1-(phenylmethyl)-2-indolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzyl-3-bromo-6-methoxyindol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-benzyl-3-bromo-6-methoxy-indol-2-yl)ethyl]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NCCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OC)Br

InChI

InChI=1S/C20H21BrN2O2/c1-14(24)22-11-10-18-20(21)17-9-8-16(25-2)12-19(17)23(18)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,24)