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

Systemtic Name: 4-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2-phenyl-1H-indol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2-phenyl-1H-indol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H16N2O/c24-17-12-10-15(11-13-17)14-22-21-18-8-4-5-9-19(18)23-20(21)16-6-2-1-3-7-16/h1-14,22-23H