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

Systemtic Name: [[4-(2-chloroethyloxy)phenyl]-phenyl-methyl] 1-(2-dimethylaminoethyl)indole-2-carboxylate Openeye Name: [[4-(2-chloroethoxy)phenyl]-phenyl-methyl] 1-(2-dimethylaminoethyl)indole-2-carboxylate CAS Name: 1-(2-dimethylaminoethyl)-2-indolecarboxylic acid [[4-(2-chloroethoxy)phenyl]-phenylmethyl] ester IUPAC Name: [[4-(2-chloroethoxy)phenyl]-phenylmethyl] 1-(2-dimethylaminoethyl)indole-2-carboxylate Traditional Name: 1-(2-dimethylaminoethyl)indole-2-carboxylic acid [[4-(2-chloroethoxy)phenyl]-phenyl-methyl] ester Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C28H29ClN2O3/c1-30(2)17-18-31-25-11-7-6-10-23(25)20-26(31)28(32)34-27(21-8-4-3-5-9-21)22-12-14-24(15-13-22)33-19-16-29/h3-15,20,27H,16-19H2,1-2H3