1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CCOC3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CCOC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O2/c1-4-17-9-7-10-18-19(14-23-22(17)18)20(25)15-24(3)12-13-26-21-11-6-5-8-16(21)2/h5-11,14,23H,4,12-13,15H2,1-3H3