3-[7-azanyl-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-azanyl-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-amino-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-amino-1-(2-dimethylaminoethyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-amino-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-amino-1-(2-dimethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H23N5O2 MolecularWeight: 413.47172

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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=CC=CC=C54

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C(=CC=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c1-28(2)10-11-29-13-17(15-7-5-8-18(25)22(15)29)21-20(23(30)27-24(21)31)16-12-26-19-9-4-3-6-14(16)19/h3-9,12-13,26H,10-11,25H2,1-2H3,(H,27,30,31)