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2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone

2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name:2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone
Openeye Name:2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone
CAS Name:2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone
IUPAC Name:2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-(7-ethyl-1H-indol-3-yl)ethanone
Traditional Name:2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-1-(7-ethyl-1H-indol-3-yl)ethanone
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC(=C(C=C3C)OC)OC


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC(=C(C=C3C)OC)OC


InChI

InChI=1S/C23H28N2O3/c1-6-16-8-7-9-18-19(12-24-23(16)18)20(26)14-25(3)13-17-11-22(28-5)21(27-4)10-15(17)2/h7-12,24H,6,13-14H2,1-5H3


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