1-(1-methyl-2-phenyl-indol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[methyl-(2,3,4-trimethoxybenzyl)amino]ethanone Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-29(17-20-15-16-24(32-3)28(34-5)27(20)33-4)18-23(31)25-21-13-9-10-14-22(21)30(2)26(25)19-11-7-6-8-12-19/h6-16H,17-18H2,1-5H3