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

Systemtic Name: 1-[4-(2-dimethylaminoethyl)-1-oxidanyl-3-phenyl-1-propan-2-yl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1-isopropyl-3-phenyl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-3-phenyl-1-propan-2-yl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-3-phenyl-1-propan-2-yl-2,3-dihydropyrrolo[1,2-a]indol-2-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1-isopropyl-3-phenyl-2,3-dihydropyrrol[1,2-a]indol-2-yl]-2-methyl-propan-1-one Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O2/c1-18(2)27(31)25-24(20-12-8-7-9-13-20)26-22(16-17-29(5)6)21-14-10-11-15-23(21)30(26)28(25,32)19(3)4/h7-15,18-19,24-25,32H,16-17H2,1-6H3