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

Systemtic Name: ethyl (E)-3-phenyl-3-[[1-(phenylmethyl)indol-5-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(1-benzylindol-5-yl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-phenyl-3-[[1-(phenylmethyl)-5-indolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-benzylindol-5-yl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-3-[(1-benzylindol-5-yl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-2-30-26(29)18-24(21-11-7-4-8-12-21)27-23-13-14-25-22(17-23)15-16-28(25)19-20-9-5-3-6-10-20/h3-18,27H,2,19H2,1H3/b24-18+