(2-bromanyl-4-methoxy-phenyl)-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: (2-bromanyl-4-methoxy-phenyl)-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(2-bromo-4-methoxy-phenyl)methanone CAS Name: (2-bromo-4-methoxyphenyl)-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(2-bromo-4-methoxyphenyl)methanone Traditional Name: (1-benzylindol-3-yl)-(2-bromo-4-methoxy-phenyl)methanone Formula: C23H18BrNO2 MolecularWeight: 420.29852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H18BrNO2/c1-27-17-11-12-19(21(24)13-17)23(26)20-15-25(14-16-7-3-2-4-8-16)22-10-6-5-9-18(20)22/h2-13,15H,14H2,1H3