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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[methyl-(2,3,4-trimethoxybenzyl)amino]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-14-20(16-8-6-7-9-17(16)23-14)18(25)13-24(2)12-15-10-11-19(26-3)22(28-5)21(15)27-4/h6-11,23H,12-13H2,1-5H3