2-(4-chlorophenyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]isoquinoline-1,3-quinone Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O3/c1-34-20-10-11-25-23(14-20)17(15-30-25)12-13-29-16-24-21-4-2-3-5-22(21)26(32)31(27(24)33)19-8-6-18(28)7-9-19/h2-11,14-16,29-30H,12-13H2,1H3