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[6-chloranyl-3-(1-methylpiperidin-4-yl)indol-1-yl]-phenyl-methanone

[6-chloranyl-3-(1-methylpiperidin-4-yl)indol-1-yl]-phenyl-methanone

Systemtic Name:[6-chloranyl-3-(1-methylpiperidin-4-yl)indol-1-yl]-phenyl-methanone
Openeye Name:[6-chloro-3-(1-methyl-4-piperidyl)indol-1-yl]-phenyl-methanone
CAS Name:[6-chloro-3-(1-methyl-4-piperidinyl)-1-indolyl]-phenylmethanone
IUPAC Name:[6-chloro-3-(1-methylpiperidin-4-yl)indol-1-yl]-phenylmethanone
Traditional Name:[6-chloro-3-(1-methyl-4-piperidyl)indol-1-yl]-phenyl-methanone
Formula: C21H21ClN2O
MolecularWeight: 352.85724
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4


Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H21ClN2O/c1-23-11-9-15(10-12-23)19-14-24(20-13-17(22)7-8-18(19)20)21(25)16-5-3-2-4-6-16/h2-8,13-15H,9-12H2,1H3


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