2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[2,2-dimethoxyethyl(methyl)amino]-1-(5-methyl-1H-indol-3-yl)ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)CC(OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN(C)CC(OC)OC

InChI

InChI=1S/C16H22N2O3/c1-11-5-6-14-12(7-11)13(8-17-14)15(19)9-18(2)10-16(20-3)21-4/h5-8,16-17H,9-10H2,1-4H3