[1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-yl] benzoate

Systemtic Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-yl] benzoate Openeye Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-yl] benzoate CAS Name: benzoic acid [1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-5-indolyl] ester IUPAC Name: [1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylindol-5-yl] benzoate Traditional Name: benzoic acid [1-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-indol-5-yl] ester Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4)C=C2C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4)C=C2C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O3/c1-3-34(4-2)21-22-37-29-17-15-28(16-18-29)35-31-20-19-30(38-33(36)26-13-9-6-10-14-26)23-27(31)24-32(35)25-11-7-5-8-12-25/h5-20,23-24H,3-4,21-22H2,1-2H3