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

Systemtic Name: 3-[5-chloranyl-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-chloro-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-chloro-1-(2-diethylaminoethyl)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-chloro-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-chloro-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O2/c1-3-30(4-2)11-12-31-15-20(18-13-16(27)9-10-22(18)31)24-23(25(32)29-26(24)33)19-14-28-21-8-6-5-7-17(19)21/h5-10,13-15,28H,3-4,11-12H2,1-2H3,(H,29,32,33)