bis(4-methylphenyl)methyl 1-(2-piperidin-1-ylethyl)indole-2-carboxylate

Systemtic Name: bis(4-methylphenyl)methyl 1-(2-piperidin-1-ylethyl)indole-2-carboxylate Openeye Name: bis-p-tolylmethyl 1-[2-(1-piperidyl)ethyl]indole-2-carboxylate CAS Name: 1-[2-(1-piperidinyl)ethyl]-2-indolecarboxylic acid bis(4-methylphenyl)methyl ester IUPAC Name: bis(4-methylphenyl)methyl 1-(2-piperidin-1-ylethyl)indole-2-carboxylate Traditional Name: 1-(2-piperidinoethyl)indole-2-carboxylic acid bis-p-tolylmethyl ester Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC(=O)C3=CC4=CC=CC=C4N3CCN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OC(=O)C3=CC4=CC=CC=C4N3CCN5CCCCC5

InChI

InChI=1S/C31H34N2O2/c1-23-10-14-25(15-11-23)30(26-16-12-24(2)13-17-26)35-31(34)29-22-27-8-4-5-9-28(27)33(29)21-20-32-18-6-3-7-19-32/h4-5,8-17,22,30H,3,6-7,18-21H2,1-2H3