ethyl 4-[3-[4-[(4-ethylphenyl)methylamino]-3-oxidanyl-phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[4-[(4-ethylphenyl)methylamino]-3-oxidanyl-phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[4-[(4-ethylphenyl)methylamino]-3-hydroxy-benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[4-[(4-ethylphenyl)methylamino]-3-hydroxyphenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-[(4-ethylphenyl)methylamino]-3-hydroxybenzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[4-[(4-ethylbenzyl)amino]-3-hydroxy-benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)CCCC(=O)OCC)O

InChI

InChI=1S/C30H32N2O4/c1-3-21-11-13-22(14-12-21)19-31-26-16-15-23(18-28(26)33)30(35)25-20-32(17-7-10-29(34)36-4-2)27-9-6-5-8-24(25)27/h5-6,8-9,11-16,18,20,31,33H,3-4,7,10,17,19H2,1-2H3