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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[2-methyl-5-(methylaminomethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[2-methyl-5-(methylaminomethyl)-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[2-methyl-5-(methylaminomethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[2-methyl-5-(methylaminomethyl)-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[2-methyl-5-(methylaminomethyl)-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)CNC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)CNC)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H22N4O2/c1-13-20(16-10-14(11-25-2)8-9-18(16)26-13)22-21(23(29)27-24(22)30)17-12-28(3)19-7-5-4-6-15(17)19/h4-10,12,25-26H,11H2,1-3H3,(H,27,29,30)