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(E)-3-[1-(1-phenylhexyl)indol-5-yl]but-2-enoic acid

(E)-3-[1-(1-phenylhexyl)indol-5-yl]but-2-enoic acid

Systemtic Name:(E)-3-[1-(1-phenylhexyl)indol-5-yl]but-2-enoic acid
Openeye Name:(E)-3-[1-(1-phenylhexyl)indol-5-yl]but-2-enoic acid
CAS Name:(E)-3-[1-(1-phenylhexyl)-5-indolyl]-2-butenoic acid
IUPAC Name:(E)-3-[1-(1-phenylhexyl)indol-5-yl]but-2-enoic acid
Traditional Name:(E)-3-[1-(1-phenylhexyl)indol-5-yl]but-2-enoic acid
Formula: C24H27NO2
MolecularWeight: 361.47668
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=CC(=O)O)C


Isomeric SMILES

CCCCCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)/C(=C/C(=O)O)/C


InChI

InChI=1S/C24H27NO2/c1-3-4-6-11-22(19-9-7-5-8-10-19)25-15-14-21-17-20(12-13-23(21)25)18(2)16-24(26)27/h5,7-10,12-17,22H,3-4,6,11H2,1-2H3,(H,26,27)/b18-16+


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