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(4-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methanone

(4-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methanone

Systemtic Name:(4-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methanone
Openeye Name:(4-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methanone
CAS Name:(4-methoxyphenyl)-[2-methyl-1-[(4-methyl-2-morpholinyl)methyl]-3-indolyl]methanone
IUPAC Name:(4-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methanone
Traditional Name:(4-methoxyphenyl)-[2-methyl-1-[(4-methylmorpholin-2-yl)methyl]indol-3-yl]methanone
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CN(CCO3)C)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CN(CCO3)C)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H26N2O3/c1-16-22(23(26)17-8-10-18(27-3)11-9-17)20-6-4-5-7-21(20)25(16)15-19-14-24(2)12-13-28-19/h4-11,19H,12-15H2,1-3H3


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