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

Systemtic Name: ethyl 4-[3-[4-(3-oxidanyl-1-phenyl-propoxy)phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[4-(3-hydroxy-1-phenyl-propoxy)benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[4-(3-hydroxy-1-phenylpropoxy)phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-(3-hydroxy-1-phenylpropoxy)benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[4-(3-hydroxy-1-phenyl-propoxy)benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC(CCO)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC(CCO)C4=CC=CC=C4

InChI

InChI=1S/C30H31NO5/c1-2-35-29(33)13-8-19-31-21-26(25-11-6-7-12-27(25)31)30(34)23-14-16-24(17-15-23)36-28(18-20-32)22-9-4-3-5-10-22/h3-7,9-12,14-17,21,28,32H,2,8,13,18-20H2,1H3