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1-[2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]hexan-1-one

1-[2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]hexan-1-one

Systemtic Name:1-[2-[5-chloranyl-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]hexan-1-one
Openeye Name:1-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidin-1-yl]hexan-1-one
CAS Name:1-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-2-indolyl]-1-pyrrolidinyl]-1-hexanone
IUPAC Name:1-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenylindol-2-yl]pyrrolidin-1-yl]hexan-1-one
Traditional Name:1-[2-[5-chloro-1-(2-diethylaminoethyl)-3-phenyl-indol-2-yl]pyrrolidino]hexan-1-one
Formula: C30H40ClN3O
MolecularWeight: 494.1111
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCC1C2=C(C3=C(N2CCN(CC)CC)C=CC(=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CCCCCC(=O)N1CCCC1C2=C(C3=C(N2CCN(CC)CC)C=CC(=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C30H40ClN3O/c1-4-7-9-16-28(35)33-19-12-15-27(33)30-29(23-13-10-8-11-14-23)25-22-24(31)17-18-26(25)34(30)21-20-32(5-2)6-3/h8,10-11,13-14,17-18,22,27H,4-7,9,12,15-16,19-21H2,1-3H3


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