4-phenyl-3-[(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-phenyl-3-[(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-1-oxo-3-[1-(phenylmethyl)-3-indolyl]prop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-(1-benzylindol-3-yl)acryloyl]-4-phenyl-oxazolidin-2-one Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c30-26(29-25(19-32-27(29)31)21-11-5-2-6-12-21)16-15-22-18-28(17-20-9-3-1-4-10-20)24-14-8-7-13-23(22)24/h1-16,18,25H,17,19H2/b16-15+