2-cyclohexyl-2-phenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-2-phenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-cyclohexyl-2-phenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: 2-cyclohexyl-2-phenyl-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]acetamide IUPAC Name: 2-cyclohexyl-2-phenyl-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-cyclohexyl-2-phenyl-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]acetamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)C(=O)NCCC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C29H31N3O/c33-29(27(21-10-3-1-4-11-21)22-12-5-2-6-13-22)31-19-17-25-24-15-7-8-16-26(24)32-28(25)23-14-9-18-30-20-23/h1,3-4,7-11,14-16,18,20,22,27,32H,2,5-6,12-13,17,19H2,(H,31,33)