6-methoxy-3-(1-phenylethenyl)-2-piperidin-4-yl-1,2-dihydropyrrolo[1,2-a]indol-3-ol

Systemtic Name: 6-methoxy-3-(1-phenylethenyl)-2-piperidin-4-yl-1,2-dihydropyrrolo[1,2-a]indol-3-ol Openeye Name: 6-methoxy-3-(1-phenylvinyl)-2-(4-piperidyl)-1,2-dihydropyrrolo[1,2-a]indol-3-ol CAS Name: 6-methoxy-3-(1-phenylethenyl)-2-(4-piperidinyl)-1,2-dihydropyrrolo[1,2-a]indol-3-ol IUPAC Name: 6-methoxy-3-(1-phenylethenyl)-2-piperidin-4-yl-1,2-dihydropyrrolo[1,2-a]indol-3-ol Traditional Name: 6-methoxy-3-(1-phenylvinyl)-2-(4-piperidyl)-1,2-dihydropyrrol[1,2-a]indol-3-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CC(C(C3=C2)(C(=C)C4=CC=CC=C4)O)C5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CC(C(C3=C2)(C(=C)C4=CC=CC=C4)O)C5CCNCC5

InChI

InChI=1S/C25H28N2O2/c1-17(18-6-4-3-5-7-18)25(28)22(19-10-12-26-13-11-19)16-27-23-9-8-21(29-2)14-20(23)15-24(25)27/h3-9,14-15,19,22,26,28H,1,10-13,16H2,2H3