1-[4-(2-dimethylaminoethyl)-1,2-dimethyl-1-oxidanyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone

Systemtic Name: 1-[4-(2-dimethylaminoethyl)-1,2-dimethyl-1-oxidanyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone Openeye Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1,2-dimethyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone CAS Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1,2-dimethyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone IUPAC Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1,2-dimethyl-3-phenyl-3H-pyrrolo[1,2-a]indol-2-yl]ethanone Traditional Name: 1-[4-(2-dimethylaminoethyl)-1-hydroxy-1,2-dimethyl-3-phenyl-3H-pyrrol[1,2-a]indol-2-yl]ethanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C2=C(C3=CC=CC=C3N2C1(C)O)CCN(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1(C(C2=C(C3=CC=CC=C3N2C1(C)O)CCN(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H30N2O2/c1-17(28)24(2)22(18-11-7-6-8-12-18)23-20(15-16-26(4)5)19-13-9-10-14-21(19)27(23)25(24,3)29/h6-14,22,29H,15-16H2,1-5H3