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

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-3-yl)-4-[1-(2-diethylaminoethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(2-diethylaminoethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-(2-diethylaminoethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-(2-diethylaminoethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(2-diethylaminoethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-3-29(4-2)11-12-30-14-19(17-7-5-6-8-21(17)30)23-24(26(32)28-25(23)31)20-15-33-22-10-9-16(27)13-18(20)22/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,28,31,32)