N-(3-indol-1-ylpropyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4/c1-27-19-9-4-7-16-14-17(22(26)28-20(16)19)21(25)23-11-5-12-24-13-10-15-6-2-3-8-18(15)24/h2-4,6-10,13-14H,5,11-12H2,1H3,(H,23,25)