N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H36N2O2/c1-2-24-13-10-18-28-30(21-33-32(24)28)29(20-31(35)34-26-15-7-4-8-16-26)25-14-9-17-27(19-25)36-22-23-11-5-3-6-12-23/h3,5-6,9-14,17-19,21,26,29,33H,2,4,7-8,15-16,20,22H2,1H3,(H,34,35)