8-ethoxy-N-(1H-indol-2-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-(1H-indol-2-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-(1H-indol-2-ylmethyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-(1H-indol-2-ylmethyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(1H-indol-2-ylmethyl)-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-N-(1H-indol-2-ylmethyl)-2-keto-chromene-3-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N2O4/c1-2-26-18-9-5-7-14-11-16(21(25)27-19(14)18)20(24)22-12-15-10-13-6-3-4-8-17(13)23-15/h3-11,23H,2,12H2,1H3,(H,22,24)