1-[4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]ethanone

Systemtic Name: 1-[4-(2-dimethylaminoethyl)-1-methyl-1-oxidanyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]ethanone Openeye Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]ethanone CAS Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]ethanone IUPAC Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]ethanone Traditional Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1-methyl-3-phenyl-2,3-dihydropyrrol[1,2-a]indol-2-yl]ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-16(27)22-21(17-10-6-5-7-11-17)23-19(14-15-25(3)4)18-12-8-9-13-20(18)26(23)24(22,2)28/h5-13,21-22,28H,14-15H2,1-4H3