ethyl 3-[[4-(2-chloroethyloxy)phenyl]-phenyl-methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate

Systemtic Name: ethyl 3-[[4-(2-chloroethyloxy)phenyl]-phenyl-methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate Openeye Name: ethyl 3-[[4-(2-chloroethoxy)phenyl]-phenyl-methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate CAS Name: 3-[[4-(2-chloroethoxy)phenyl]-phenylmethyl]-1-[2-(2-pyrrolidinyl)ethyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[4-(2-chloroethoxy)phenyl]-phenylmethyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylate Traditional Name: 3-[[4-(2-chloroethoxy)phenyl]-phenyl-methyl]-1-(2-pyrrolidin-2-ylethyl)indole-2-carboxylic acid ethyl ester Formula: C32H35ClN2O3 MolecularWeight: 531.0849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CCC3CCCN3)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCCCl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CCC3CCCN3)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCCCl

InChI

InChI=1S/C32H35ClN2O3/c1-2-37-32(36)31-30(27-12-6-7-13-28(27)35(31)21-18-25-11-8-20-34-25)29(23-9-4-3-5-10-23)24-14-16-26(17-15-24)38-22-19-33/h3-7,9-10,12-17,25,29,34H,2,8,11,18-22H2,1H3