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N-(4-cyclohexylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanamide

N-(4-cyclohexylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name:N-(4-cyclohexylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]ethanamide
Openeye Name:N-(4-cyclohexylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CAS Name:N-(4-cyclohexylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide
IUPAC Name:N-(4-cyclohexylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide
Traditional Name:N-(4-cyclohexylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]acetamide
Formula: C24H29N3O
MolecularWeight: 375.50656
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C24H29N3O/c28-24(17-25-15-14-20-16-26-23-9-5-4-8-22(20)23)27-21-12-10-19(11-13-21)18-6-2-1-3-7-18/h4-5,8-13,16,18,25-26H,1-3,6-7,14-15,17H2,(H,27,28)


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