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

Systemtic Name: 3-(5-chloranyl-1-benzothiophen-3-yl)-4-[1-(2-morpholin-4-ylethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(2-morpholinoethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-benzothiophen-3-yl)-4-[1-(2-morpholin-4-ylethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chlorobenzothiophen-3-yl)-4-[1-(2-morpholinoethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CSC6=C5C=C(C=C6)Cl

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CSC6=C5C=C(C=C6)Cl

InChI

InChI=1S/C26H22ClN3O3S/c27-16-5-6-22-18(13-16)20(15-34-22)24-23(25(31)28-26(24)32)19-14-30(21-4-2-1-3-17(19)21)8-7-29-9-11-33-12-10-29/h1-6,13-15H,7-12H2,(H,28,31,32)