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

Systemtic Name: (2-phenylphenyl)methyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Openeye Name: (2-phenylphenyl)methyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate CAS Name: 2-methyl-5-[2-(1-pyrrolidinyl)ethyl]-1H-indole-3-carboxylic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl 2-methyl-5-(2-pyrrolidin-1-ylethyl)-1H-indole-3-carboxylate Traditional Name: 2-methyl-5-(2-pyrrolidinoethyl)-1H-indole-3-carboxylic acid (2-phenylbenzyl) ester Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OCC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CCN3CCCC3)C(=O)OCC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c1-21-28(26-19-22(13-14-27(26)30-21)15-18-31-16-7-8-17-31)29(32)33-20-24-11-5-6-12-25(24)23-9-3-2-4-10-23/h2-6,9-14,19,30H,7-8,15-18,20H2,1H3