(2-phenylphenyl)methyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate

Systemtic Name: (2-phenylphenyl)methyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: (2-phenylphenyl)methyl 2-methyl-5-[2-(1-piperidyl)ethyl]-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-piperidinyl)ethyl]-1H-indole-3-carboxylic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-piperidinoethyl)-1H-indole-3-carboxylic acid (2-phenylbenzyl) ester Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCCC3)C(=O)OCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-22-29(27-20-23(14-15-28(27)31-22)16-19-32-17-8-3-9-18-32)30(33)34-21-25-12-6-7-13-26(25)24-10-4-2-5-11-24/h2,4-7,10-15,20,31H,3,8-9,16-19,21H2,1H3