3-(5-methoxy-1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-4-[1-(3-morpholinopropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-methoxy-1H-indol-3-yl)-4-[1-[3-(4-morpholinyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-4-[1-(3-morpholinopropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN6CCOCC6

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN6CCOCC6

InChI

InChI=1S/C28H28N4O4/c1-35-18-7-8-23-20(15-18)21(16-29-23)25-26(28(34)30-27(25)33)22-17-32(24-6-3-2-5-19(22)24)10-4-9-31-11-13-36-14-12-31/h2-3,5-8,15-17,29H,4,9-14H2,1H3,(H,30,33,34)