ethyl (E)-3-[1-(1-phenylpentyl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(1-phenylpentyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(1-phenylpentyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(1-phenylpentyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(1-phenylpentyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(1-phenylpentyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=CC(=O)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c1-4-6-12-23(20-10-8-7-9-11-20)26-16-15-22-18-21(13-14-24(22)26)19(3)17-25(27)28-5-2/h7-11,13-18,23H,4-6,12H2,1-3H3/b19-17+