(E)-3-(1H-indol-7-yl)-N-quinolin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-7-yl)-N-quinolin-4-yl-prop-2-enamide Openeye Name: (E)-3-(1H-indol-7-yl)-N-(4-quinolyl)prop-2-enamide CAS Name: (E)-3-(1H-indol-7-yl)-N-(4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1H-indol-7-yl)-N-quinolin-4-ylprop-2-enamide Traditional Name: (E)-3-(1H-indol-7-yl)-N-(4-quinolyl)acrylamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)C=CC3=CC=CC4=C3NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)/C=C/C3=CC=CC4=C3NC=C4

InChI

InChI=1S/C20H15N3O/c24-19(9-8-14-4-3-5-15-10-12-22-20(14)15)23-18-11-13-21-17-7-2-1-6-16(17)18/h1-13,22H,(H,21,23,24)/b9-8+