N-[[3-bromanyl-4-methoxy-1-(phenylmethyl)indol-2-yl]methyl]ethanamide

Systemtic Name: N-[[3-bromanyl-4-methoxy-1-(phenylmethyl)indol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3-bromo-4-methoxy-indol-2-yl)methyl]acetamide CAS Name: N-[[3-bromo-4-methoxy-1-(phenylmethyl)-2-indolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3-bromo-4-methoxyindol-2-yl)methyl]acetamide Traditional Name: N-[(1-benzyl-3-bromo-4-methoxy-indol-2-yl)methyl]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC)Br

Isomeric SMILES

CC(=O)NCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC)Br

InChI

InChI=1S/C19H19BrN2O2/c1-13(23)21-11-16-19(20)18-15(9-6-10-17(18)24-2)22(16)12-14-7-4-3-5-8-14/h3-10H,11-12H2,1-2H3,(H,21,23)