[[4-(2-chloroethyloxy)phenyl]-phenyl-methyl] 1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate

Systemtic Name: [[4-(2-chloroethyloxy)phenyl]-phenyl-methyl] 1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate Openeye Name: [[4-(2-chloroethoxy)phenyl]-phenyl-methyl] 1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate CAS Name: 1-[2-(2-pyrrolidinyl)ethyl]-2-indolecarboxylic acid [[4-(2-chloroethoxy)phenyl]-phenylmethyl] ester IUPAC Name: [[4-(2-chloroethoxy)phenyl]-phenylmethyl] 1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate Traditional Name: 1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid [[4-(2-chloroethoxy)phenyl]-phenyl-methyl] ester Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCN2C3=CC=CC=C3C=C2C(=O)OC(C4=CC=CC=C4)C5=CC=C(C=C5)OCCCl

Isomeric SMILES

C1CC(NC1)CCN2C3=CC=CC=C3C=C2C(=O)OC(C4=CC=CC=C4)C5=CC=C(C=C5)OCCCl

InChI

InChI=1S/C30H31ClN2O3/c31-17-20-35-26-14-12-23(13-15-26)29(22-7-2-1-3-8-22)36-30(34)28-21-24-9-4-5-11-27(24)33(28)19-16-25-10-6-18-32-25/h1-5,7-9,11-15,21,25,29,32H,6,10,16-20H2