N-cyclohexyl-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-phenylindol-1-yl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-22(23-19-12-5-2-6-13-19)16-24-20-14-8-7-11-18(20)15-21(24)17-9-3-1-4-10-17/h1,3-4,7-11,14-15,19H,2,5-6,12-13,16H2,(H,23,25)