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

Systemtic Name: [6-methoxy-4-methyl-3-(phenylmethyl)-2-piperidin-4-yl-1,2-dihydropyrrolo[1,2-a]indol-3-yl] ethanoate Openeye Name: [3-benzyl-6-methoxy-4-methyl-2-(4-piperidyl)-1,2-dihydropyrrolo[1,2-a]indol-3-yl] acetate CAS Name: acetic acid [6-methoxy-4-methyl-3-(phenylmethyl)-2-(4-piperidinyl)-1,2-dihydropyrrolo[1,2-a]indol-3-yl] ester IUPAC Name: (3-benzyl-6-methoxy-4-methyl-2-piperidin-4-yl-1,2-dihydropyrrolo[1,2-a]indol-3-yl) acetate Traditional Name: acetic acid [3-benzyl-6-methoxy-4-methyl-2-(4-piperidyl)-1,2-dihydropyrrol[1,2-a]indol-3-yl] ester Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-18-23-15-22(31-3)9-10-25(23)29-17-24(21-11-13-28-14-12-21)27(26(18)29,32-19(2)30)16-20-7-5-4-6-8-20/h4-10,15,21,24,28H,11-14,16-17H2,1-3H3