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

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-3-yl)-4-[1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(3-hydroxypropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-(3-hydroxypropyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-(3-hydroxypropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(3-hydroxypropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCO)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCO)C3=C(C(=O)NC3=O)C4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-13-6-7-19-15(10-13)17(12-30-19)21-20(22(28)25-23(21)29)16-11-26(8-3-9-27)18-5-2-1-4-14(16)18/h1-2,4-7,10-12,27H,3,8-9H2,(H,25,28,29)