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

Systemtic Name: 3-[7-azanyl-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-amino-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-amino-1-(2-diethylaminoethyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-amino-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-amino-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H27N5O2 MolecularWeight: 441.52488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O2/c1-3-30(4-2)12-13-31-15-19(17-9-7-10-20(27)24(17)31)23-22(25(32)29-26(23)33)18-14-28-21-11-6-5-8-16(18)21/h5-11,14-15,28H,3-4,12-13,27H2,1-2H3,(H,29,32,33)