ethyl (E)-3-(1-nonan-5-ylindol-5-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-nonan-5-ylindol-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-[1-(1-butylpentyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-(1-nonan-5-yl-5-indolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-nonan-5-ylindol-5-yl)but-2-enoate Traditional Name: (E)-3-[1-(1-butylpentyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)N1C=CC2=C1C=CC(=C2)C(=CC(=O)OCC)C

Isomeric SMILES

CCCCC(CCCC)N1C=CC2=C1C=CC(=C2)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C23H33NO2/c1-5-8-10-21(11-9-6-2)24-15-14-20-17-19(12-13-22(20)24)18(4)16-23(25)26-7-3/h12-17,21H,5-11H2,1-4H3/b18-16+