[1-(phenylmethyl)piperidin-4-yl] 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate

Systemtic Name: [1-(phenylmethyl)piperidin-4-yl] 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate Openeye Name: (1-benzyl-4-piperidyl) 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate CAS Name: 1,10-dimethyl-2-pyrrolo[3,2-b]carbazolecarboxylic acid [1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: (1-benzylpiperidin-4-yl) 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate Traditional Name: 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylic acid (1-benzyl-4-piperidyl) ester Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)OC5CCN(CC5)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)OC5CCN(CC5)CC6=CC=CC=C6)C

InChI

InChI=1S/C29H27N3O2/c1-18-26-19(2)28(31-25(26)16-23-22-10-6-7-11-24(22)30-27(18)23)29(33)34-21-12-14-32(15-13-21)17-20-8-4-3-5-9-20/h3-11,16,21H,12-15,17H2,1-2H3