2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[3-(1H-indol-3-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[3-(1H-indol-3-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[3-(1H-indol-3-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-1-[3-(1H-indol-3-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexylidene]-1-[3-(1H-indol-3-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]-1-[3-(1H-indol-3-yl)pyrrolidino]ethanone Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(=CC(=O)N2CCC(C2)C3=CNC4=CC=CC=C43)CC1)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(=CC(=O)N2CCC(C2)C3=CNC4=CC=CC=C43)CC1)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c1-30(2)28(23-8-4-3-5-9-23)15-12-21(13-16-28)18-27(32)31-17-14-22(20-31)25-19-29-26-11-7-6-10-24(25)26/h3-11,18-19,22,29H,12-17,20H2,1-2H3