1-[4-(2-dimethylaminoethyl)-1-ethyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]propan-1-one

Systemtic Name: 1-[4-(2-dimethylaminoethyl)-1-ethyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]propan-1-one Openeye Name: 1-[4-(2-dimethylaminoethyl)-1-ethyl-1-hydroxy-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]propan-1-one CAS Name: 1-[4-(2-dimethylaminoethyl)-1-ethyl-1-hydroxy-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-1-propanone IUPAC Name: 1-[4-(2-dimethylaminoethyl)-1-ethyl-1-hydroxy-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]propan-1-one Traditional Name: 1-[4-(2-dimethylaminoethyl)-1-ethyl-1-hydroxy-3-phenyl-2,3-dihydropyrrol[1,2-a]indol-2-yl]propan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C2=C(C3=CC=CC=C3N2C1(CC)O)CCN(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1C(C2=C(C3=CC=CC=C3N2C1(CC)O)CCN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c1-5-22(29)24-23(18-12-8-7-9-13-18)25-20(16-17-27(3)4)19-14-10-11-15-21(19)28(25)26(24,30)6-2/h7-15,23-24,30H,5-6,16-17H2,1-4H3