[2-(1-oxidanylcyclohexyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [2-(1-oxidanylcyclohexyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Openeye Name: [2-(1-hydroxycyclohexyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone CAS Name: [2-(1-hydroxycyclohexyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone IUPAC Name: [2-(1-hydroxycyclohexyl)-4-phenyl-1H-pyrrol-3-yl]-phenylmethanone Traditional Name: [2-(1-hydroxycyclohexyl)-4-phenyl-1H-pyrrol-3-yl]-phenyl-methanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=C(C(=CN2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)(C2=C(C(=CN2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO2/c25-21(18-12-6-2-7-13-18)20-19(17-10-4-1-5-11-17)16-24-22(20)23(26)14-8-3-9-15-23/h1-2,4-7,10-13,16,24,26H,3,8-9,14-15H2