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

Systemtic Name: 3-[1-(naphthalen-2-ylmethyl)-5-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyl-1-(2-naphthylmethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-naphthalenylmethyl)-5-(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-benzyl-1-(naphthalen-2-ylmethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzyl-1-(2-naphthylmethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C30H22N2O2 MolecularWeight: 442.50788

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)N(C=C3C4=CC(=O)NC4=O)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H22N2O2/c33-29-17-26(30(34)31-29)27-19-32(18-22-10-12-23-8-4-5-9-24(23)15-22)28-13-11-21(16-25(27)28)14-20-6-2-1-3-7-20/h1-13,15-17,19H,14,18H2,(H,31,33,34)