(3S,8aS)-3-(1H-indol-3-ylmethyl)-2-[(E)-3-phenylprop-2-enyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: (3S,8aS)-3-(1H-indol-3-ylmethyl)-2-[(E)-3-phenylprop-2-enyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: (3S,8aS)-2-[(E)-cinnamyl]-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: (3S,8aS)-3-(1H-indol-3-ylmethyl)-2-[(E)-3-phenylprop-2-enyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: (3S,8aS)-3-(1H-indol-3-ylmethyl)-2-[(E)-3-phenylprop-2-enyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: (3S,8aS)-2-[(E)-cinnamyl]-3-(1H-indol-3-ylmethyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC=CC5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2C(=O)N([C@H](C(=O)N2C1)CC3=CNC4=CC=CC=C43)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2/c29-24-22-13-7-15-27(22)25(30)23(16-19-17-26-21-12-5-4-11-20(19)21)28(24)14-6-10-18-8-2-1-3-9-18/h1-6,8-12,17,22-23,26H,7,13-16H2/b10-6+/t22-,23-/m0/s1