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

Systemtic Name: ethyl (E)-3-[[1-(2-diethylaminoethyl)indol-5-yl]amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[[1-(2-diethylaminoethyl)indol-5-yl]amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[[1-(2-diethylaminoethyl)-5-indolyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-(2-diethylaminoethyl)indol-5-yl]amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[[1-(2-diethylaminoethyl)indol-5-yl]amino]-3-phenyl-acrylic acid ethyl ester Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-4-27(5-2)16-17-28-15-14-21-18-22(12-13-24(21)28)26-23(19-25(29)30-6-3)20-10-8-7-9-11-20/h7-15,18-19,26H,4-6,16-17H2,1-3H3/b23-19+