(4-methoxyphenyl)methyl 4-[3-[(E)-non-2-enoyl]indol-1-yl]butanoate

Systemtic Name: (4-methoxyphenyl)methyl 4-[3-[(E)-non-2-enoyl]indol-1-yl]butanoate Openeye Name: (4-methoxyphenyl)methyl 4-[3-[(E)-non-2-enoyl]indol-1-yl]butanoate CAS Name: 4-[3-[(E)-1-oxonon-2-enyl]-1-indolyl]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[3-[(E)-non-2-enoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[(E)-non-2-enoyl]indol-1-yl]butyric acid p-anisyl ester Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC/C=C/C(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H35NO4/c1-3-4-5-6-7-8-14-28(31)26-21-30(27-13-10-9-12-25(26)27)20-11-15-29(32)34-22-23-16-18-24(33-2)19-17-23/h8-10,12-14,16-19,21H,3-7,11,15,20,22H2,1-2H3/b14-8+