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2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide

2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide

Systemtic Name:2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide
Openeye Name:2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide
CAS Name:2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide
IUPAC Name:2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide
Traditional Name:2-[3-(1-cyclohexylethylamino)propoxy]-N-(1H-indol-4-yl)benzamide
Formula: C26H33N3O2
MolecularWeight: 419.55912
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4


Isomeric SMILES

CC(C1CCCCC1)NCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4


InChI

InChI=1S/C26H33N3O2/c1-19(20-9-3-2-4-10-20)27-16-8-18-31-25-14-6-5-11-22(25)26(30)29-24-13-7-12-23-21(24)15-17-28-23/h5-7,11-15,17,19-20,27-28H,2-4,8-10,16,18H2,1H3,(H,29,30)


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