3-(6-chloranyl-1H-indol-3-yl)-4-[5-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)-4-[5-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-benzyl-1H-indol-3-yl)-4-(6-chloro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-chloro-1H-indol-3-yl)-4-[5-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(5-benzyl-1H-indol-3-yl)-4-(6-chloro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzyl-1H-indol-3-yl)-4-(6-chloro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H18ClN3O2 MolecularWeight: 451.90372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)C5=CNC6=C5C=CC(=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)C5=CNC6=C5C=CC(=C6)Cl

InChI

InChI=1S/C27H18ClN3O2/c28-17-7-8-18-20(13-30-23(18)12-17)24-25(27(33)31-26(24)32)21-14-29-22-9-6-16(11-19(21)22)10-15-4-2-1-3-5-15/h1-9,11-14,29-30H,10H2,(H,31,32,33)