2-[[2-(1H-indol-3-yl)ethylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-(1H-indol-3-yl)ethylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(1H-indol-3-yl)ethylamino]methylene]indane-1,3-dione CAS Name: 2-[[2-(1H-indol-3-yl)ethylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(1H-indol-3-yl)ethylamino]methylidene]indene-1,3-dione Traditional Name: 2-[[2-(1H-indol-3-yl)ethylamino]methylene]indane-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C2=O

InChI

InChI=1S/C20H16N2O2/c23-19-15-6-1-2-7-16(15)20(24)17(19)12-21-10-9-13-11-22-18-8-4-3-5-14(13)18/h1-8,11-12,21-22H,9-10H2