3-[5-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-benzyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(5-benzyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3C4=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3C4=CC(=O)NC4=O

InChI

InChI=1S/C19H14N2O2/c22-18-10-15(19(23)21-18)16-11-20-17-7-6-13(9-14(16)17)8-12-4-2-1-3-5-12/h1-7,9-11,20H,8H2,(H,21,22,23)