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

Systemtic Name: ethyl (E)-3-[(1-ethylindol-5-yl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[(1-ethylindol-5-yl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[(1-ethyl-5-indolyl)amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-ethylindol-5-yl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(1-ethylindol-5-yl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)NC(=CC(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)N/C(=C/C(=O)OCC)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-23-13-12-17-14-18(10-11-20(17)23)22-19(15-21(24)25-4-2)16-8-6-5-7-9-16/h5-15,22H,3-4H2,1-2H3/b19-15+