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

Systemtic Name: 3-(1H-indol-3-yl)-4-[4-methyl-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[4-methyl-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[4-methyl-1-[3-(methylamino)propyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[4-methyl-1-[3-(methylamino)propyl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[4-methyl-1-[3-(methylamino)propyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCNC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCNC

InChI

InChI=1S/C25H24N4O2/c1-15-7-5-10-20-21(15)18(14-29(20)12-6-11-26-2)23-22(24(30)28-25(23)31)17-13-27-19-9-4-3-8-16(17)19/h3-5,7-10,13-14,26-27H,6,11-12H2,1-2H3,(H,28,30,31)