3-azanyl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-azanyl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-amino-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-amino-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-amino-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-amino-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N

InChI

InChI=1S/C19H15N3O3/c20-17-16(18(23)22-19(17)24)14-9-21-15-7-6-12(8-13(14)15)25-10-11-4-2-1-3-5-11/h1-9,21H,10H2,(H3,20,22,23,24)