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

Systemtic Name: 6-methoxy-4-methyl-3-(phenylmethyl)-2-piperidin-4-yl-1,2-dihydropyrrolo[1,2-a]indol-3-ol Openeye Name: 3-benzyl-6-methoxy-4-methyl-2-(4-piperidyl)-1,2-dihydropyrrolo[1,2-a]indol-3-ol CAS Name: 6-methoxy-4-methyl-3-(phenylmethyl)-2-(4-piperidinyl)-1,2-dihydropyrrolo[1,2-a]indol-3-ol IUPAC Name: 3-benzyl-6-methoxy-4-methyl-2-piperidin-4-yl-1,2-dihydropyrrolo[1,2-a]indol-3-ol Traditional Name: 3-benzyl-6-methoxy-4-methyl-2-(4-piperidyl)-1,2-dihydropyrrol[1,2-a]indol-3-ol Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CN2C3=C1C=C(C=C3)OC)C4CCNCC4)(CC5=CC=CC=C5)O

Isomeric SMILES

CC1=C2C(C(CN2C3=C1C=C(C=C3)OC)C4CCNCC4)(CC5=CC=CC=C5)O

InChI

InChI=1S/C25H30N2O2/c1-17-21-14-20(29-2)8-9-23(21)27-16-22(19-10-12-26-13-11-19)25(28,24(17)27)15-18-6-4-3-5-7-18/h3-9,14,19,22,26,28H,10-13,15-16H2,1-2H3