methyl 2-[4-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[3-[6-(phenylcarbonyl)-1-propyl-naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoate Openeye Name: methyl 2-[4-[3-[(6-benzoyl-1-propyl-2-naphthyl)oxy]propoxy]indol-1-yl]acetate CAS Name: 2-[4-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(6-benzoyl-1-propylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetate Traditional Name: 2-[4-[3-(6-benzoyl-1-propyl-2-naphthoxy)propoxy]indol-1-yl]acetic acid methyl ester Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)OC

InChI

InChI=1S/C34H33NO5/c1-3-9-28-27-16-14-26(34(37)24-10-5-4-6-11-24)22-25(27)15-17-32(28)40-21-8-20-39-31-13-7-12-30-29(31)18-19-35(30)23-33(36)38-2/h4-7,10-19,22H,3,8-9,20-21,23H2,1-2H3