[5-bromanyl-1-(phenylmethyl)indol-2-yl]methyl ethanoate

Systemtic Name: [5-bromanyl-1-(phenylmethyl)indol-2-yl]methyl ethanoate Openeye Name: (1-benzyl-5-bromo-indol-2-yl)methyl acetate CAS Name: acetic acid [5-bromo-1-(phenylmethyl)-2-indolyl]methyl ester IUPAC Name: (1-benzyl-5-bromoindol-2-yl)methyl acetate Traditional Name: acetic acid (1-benzyl-5-bromo-indol-2-yl)methyl ester Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Br

Isomeric SMILES

CC(=O)OCC1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Br

InChI

InChI=1S/C18H16BrNO2/c1-13(21)22-12-17-10-15-9-16(19)7-8-18(15)20(17)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3