3-[5-(phenylmethyl)-1-(pyridin-4-ylmethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-(phenylmethyl)-1-(pyridin-4-ylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyl-1-(4-pyridylmethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[5-(phenylmethyl)-1-(pyridin-4-ylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-benzyl-1-(pyridin-4-ylmethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzyl-1-(4-pyridylmethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CC5=CC=NC=C5

InChI

InChI=1S/C25H19N3O2/c29-24-14-21(25(30)27-24)22-16-28(15-18-8-10-26-11-9-18)23-7-6-19(13-20(22)23)12-17-4-2-1-3-5-17/h1-11,13-14,16H,12,15H2,(H,27,29,30)