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

Systemtic Name: 3-(5-methyl-1H-indol-3-yl)-4-[5-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-methyl-1H-indol-3-yl)-4-[5-methyl-1-(3-morpholinopropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-methyl-1H-indol-3-yl)-4-[5-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-methyl-1H-indol-3-yl)-4-[5-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-methyl-1H-indol-3-yl)-4-[5-methyl-1-(3-morpholinopropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CCCN6CCOCC6

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)C)CCCN6CCOCC6

InChI

InChI=1S/C29H30N4O3/c1-18-4-6-24-20(14-18)22(16-30-24)26-27(29(35)31-28(26)34)23-17-33(25-7-5-19(2)15-21(23)25)9-3-8-32-10-12-36-13-11-32/h4-7,14-17,30H,3,8-13H2,1-2H3,(H,31,34,35)