1-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]ethanone CAS Name: 1-[1-[(4-methoxyphenyl)-phenylmethyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[(4-methoxyphenyl)-phenylmethyl]indol-5-yl]ethanone Traditional Name: 1-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]ethanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO2/c1-17(26)20-10-13-23-21(16-20)14-15-25(23)24(18-6-4-3-5-7-18)19-8-11-22(27-2)12-9-19/h3-16,24H,1-2H3