1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[m-anisyl(methyl)amino]ethanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-4-29-24-16-9-8-15-23(24)26(27(29)21-12-6-5-7-13-21)25(30)19-28(2)18-20-11-10-14-22(17-20)31-3/h5-17H,4,18-19H2,1-3H3