N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-indolin-1-yl-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide Traditional Name: N-cyclohexyl-2-indolin-1-yl-2-phenyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c25-22(23-19-12-5-2-6-13-19)21(18-10-3-1-4-11-18)24-16-15-17-9-7-8-14-20(17)24/h1,3-4,7-11,14,19,21H,2,5-6,12-13,15-16H2,(H,23,25)