N-cyclohexyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-23(17-29-19-11-5-2-6-12-19)21-15-26(22-14-8-7-13-20(21)22)16-24(28)25-18-9-3-1-4-10-18/h2,5-8,11-15,18H,1,3-4,9-10,16-17H2,(H,25,28)