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1-benzothiophen-3-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

1-benzothiophen-3-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name:1-benzothiophen-3-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
Openeye Name:benzothiophen-3-yl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
CAS Name:1-benzothiophen-3-yl-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone
IUPAC Name:1-benzothiophen-3-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
Traditional Name:benzothiophen-3-yl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone
Formula: C24H24N2O2S
MolecularWeight: 404.52456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CSC5=CC=CC=C54


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CSC5=CC=CC=C54


InChI

InChI=1S/C24H24N2O2S/c1-17-23(24(27)20-16-29-22-9-5-3-6-18(20)22)19-7-2-4-8-21(19)26(17)11-10-25-12-14-28-15-13-25/h2-9,16H,10-15H2,1H3


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