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[6-chloranyl-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone

[6-chloranyl-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone

Systemtic Name:[6-chloranyl-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
Openeye Name:[6-chloro-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-methoxyphenyl)-1-piperidyl]methanone
CAS Name:[6-chloro-1-(2-dimethylaminoethyl)-3-indolyl]-[4-(2-methoxyphenyl)-1-piperidinyl]methanone
IUPAC Name:[6-chloro-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
Traditional Name:[6-chloro-1-(2-dimethylaminoethyl)indol-3-yl]-[4-(2-methoxyphenyl)piperidino]methanone
Formula: C25H30ClN3O2
MolecularWeight: 439.9776
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H30ClN3O2/c1-27(2)14-15-29-17-22(21-9-8-19(26)16-23(21)29)25(30)28-12-10-18(11-13-28)20-6-4-5-7-24(20)31-3/h4-9,16-18H,10-15H2,1-3H3


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