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

Systemtic Name: ethyl (E)-3-[(1-butylindol-5-yl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(1-butylindol-5-yl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[(1-butyl-5-indolyl)amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-butylindol-5-yl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(1-butylindol-5-yl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC2=C1C=CC(=C2)NC(=CC(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C=CC2=C1C=CC(=C2)N/C(=C/C(=O)OCC)/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-3-5-14-25-15-13-19-16-20(11-12-22(19)25)24-21(17-23(26)27-4-2)18-9-7-6-8-10-18/h6-13,15-17,24H,3-5,14H2,1-2H3/b21-17+