ethyl (E)-3-[(1-pentylindol-5-yl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1-pentylindol-5-yl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(1-pentylindol-5-yl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[(1-pentyl-5-indolyl)amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-pentylindol-5-yl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(1-amylindol-5-yl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC2=C1C=CC(=C2)NC(=CC(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=CC2=C1C=CC(=C2)N/C(=C/C(=O)OCC)/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-3-5-9-15-26-16-14-20-17-21(12-13-23(20)26)25-22(18-24(27)28-4-2)19-10-7-6-8-11-19/h6-8,10-14,16-18,25H,3-5,9,15H2,1-2H3/b22-18+