2-methoxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-23-15-4-5-17-16(10-15)14(12-21-17)7-8-20-11-13-3-6-18(22)19(9-13)24-2/h3-6,9-12,20-21H,7-8H2,1-2H3