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

Systemtic Name: 3-[5-azanyl-1-(2-dimethylaminoethyl)indol-3-yl]-4-(5-azanyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-amino-1-(2-dimethylaminoethyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-amino-1-(2-dimethylaminoethyl)-3-indolyl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-amino-1-(2-dimethylaminoethyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-amino-1-(2-dimethylaminoethyl)indol-3-yl]-4-(5-amino-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=CC(=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)N

InChI

InChI=1S/C24H24N6O2/c1-29(2)7-8-30-12-18(16-10-14(26)4-6-20(16)30)22-21(23(31)28-24(22)32)17-11-27-19-5-3-13(25)9-15(17)19/h3-6,9-12,27H,7-8,25-26H2,1-2H3,(H,28,31,32)