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1-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone

1-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone

Systemtic Name:1-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone
Openeye Name:1-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone
CAS Name:1-[3-[2-(phenethylamino)-1-cyclohexenyl]-1H-indol-5-yl]ethanone
IUPAC Name:1-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone
Traditional Name:1-[3-[2-(phenethylamino)cyclohexen-1-yl]-1H-indol-5-yl]ethanone
Formula: C24H26N2O
MolecularWeight: 358.47604
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2C3=C(CCCC3)NCCC4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C3=C(CCCC3)NCCC4=CC=CC=C4


InChI

InChI=1S/C24H26N2O/c1-17(27)19-11-12-24-21(15-19)22(16-26-24)20-9-5-6-10-23(20)25-14-13-18-7-3-2-4-8-18/h2-4,7-8,11-12,15-16,25-26H,5-6,9-10,13-14H2,1H3


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