3-[1-(2-dimethylaminoethyl)-4-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-dimethylaminoethyl)-4-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[4-benzyloxy-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-dimethylaminoethyl)-4-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-dimethylaminoethyl)-4-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[4-benzoxy-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C31H28N4O3 MolecularWeight: 504.57902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H28N4O3/c1-34(2)15-16-35-18-23(27-25(35)13-8-14-26(27)38-19-20-9-4-3-5-10-20)29-28(30(36)33-31(29)37)22-17-32-24-12-7-6-11-21(22)24/h3-14,17-18,32H,15-16,19H2,1-2H3,(H,33,36,37)