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

Systemtic Name: 2-cyclohexyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-cyclohexyl-acetamide CAS Name: 2-cyclohexyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-cyclohexylacetamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-2-cyclohexyl-acetamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c28-25(17-20-9-3-1-4-10-20)26-16-15-22-19-27(18-21-11-5-2-6-12-21)24-14-8-7-13-23(22)24/h2,5-8,11-14,19-20H,1,3-4,9-10,15-18H2,(H,26,28)