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7-[2-[(E)-3-(3-indol-1-ylphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

7-[2-[(E)-3-(3-indol-1-ylphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

Systemtic Name:7-[2-[(E)-3-(3-indol-1-ylphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid
Openeye Name:7-[2-[(E)-3-hydroxy-3-(3-indol-1-ylphenyl)prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid
CAS Name:7-[2-[(E)-3-hydroxy-3-[3-(1-indolyl)phenyl]prop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid
IUPAC Name:7-[2-[(E)-3-hydroxy-3-(3-indol-1-ylphenyl)prop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid
Traditional Name:7-[2-[(E)-3-hydroxy-3-(3-indol-1-ylphenyl)prop-1-enyl]-5-keto-pyrrolidino]enanthic acid
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(C2=CC(=CC=C2)N3C=CC4=CC=CC=C43)O)CCCCCCC(=O)O


Isomeric SMILES

C1CC(=O)N(C1/C=C/C(C2=CC(=CC=C2)N3C=CC4=CC=CC=C43)O)CCCCCCC(=O)O


InChI

InChI=1S/C28H32N2O4/c31-26(15-13-23-14-16-27(32)30(23)18-6-2-1-3-12-28(33)34)22-9-7-10-24(20-22)29-19-17-21-8-4-5-11-25(21)29/h4-5,7-11,13,15,17,19-20,23,26,31H,1-3,6,12,14,16,18H2,(H,33,34)/b15-13+


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