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

Systemtic Name: 1-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]ethanone CAS Name: 1-[1-[bis(4-methoxyphenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-[bis(4-methoxyphenyl)methyl]indol-5-yl]ethanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-17(27)20-8-13-24-21(16-20)14-15-26(24)25(18-4-9-22(28-2)10-5-18)19-6-11-23(29-3)12-7-19/h4-16,25H,1-3H3