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[4-(2-cyclohexylethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone

[4-(2-cyclohexylethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name:[4-(2-cyclohexylethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
Openeye Name:[4-(2-cyclohexylethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
CAS Name:[4-(2-cyclohexylethyl)-1-piperazinyl]-(1H-indol-2-yl)methanone
IUPAC Name:[4-(2-cyclohexylethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
Traditional Name:[4-(2-cyclohexylethyl)piperazino]-(1H-indol-2-yl)methanone
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3


Isomeric SMILES

C1CCC(CC1)CCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3


InChI

InChI=1S/C21H29N3O/c25-21(20-16-18-8-4-5-9-19(18)22-20)24-14-12-23(13-15-24)11-10-17-6-2-1-3-7-17/h4-5,8-9,16-17,22H,1-3,6-7,10-15H2


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