N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: N-[(E)-2-(1H-indol-3-yl)vinyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide CAS Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[(E)-2-(1H-indol-3-yl)ethenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: N-[(E)-2-(1H-indol-3-yl)vinyl]-2-(2-isopropyl-5-methyl-cyclohexoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC=CC2=CNC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)N/C=C/C2=CNC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H30N2O2/c1-15(2)18-9-8-16(3)12-21(18)26-14-22(25)23-11-10-17-13-24-20-7-5-4-6-19(17)20/h4-7,10-11,13,15-16,18,21,24H,8-9,12,14H2,1-3H3,(H,23,25)/b11-10+