1-(2-dimethylaminoethyl)-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione

Systemtic Name: 1-(2-dimethylaminoethyl)-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione Openeye Name: 1-(2-dimethylaminoethyl)-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione CAS Name: 1-(2-dimethylaminoethyl)-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione IUPAC Name: 1-(2-dimethylaminoethyl)-3,4-bis(1H-indol-2-yl)pyrrole-2,5-dione Traditional Name: 1-(2-dimethylaminoethyl)-3,4-bis(1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN(C)CCN1C(=O)C(=C(C1=O)C2=CC3=CC=CC=C3N2)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O2/c1-27(2)11-12-28-23(29)21(19-13-15-7-3-5-9-17(15)25-19)22(24(28)30)20-14-16-8-4-6-10-18(16)26-20/h3-10,13-14,25-26H,11-12H2,1-2H3