4-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-oxidanylidenechromen-6-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-oxochromen-6-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-oxo-1-benzopyran-6-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-oxochromen-6-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-ketochromen-6-yl)butyramide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H18N2O3/c24-20(7-3-4-15-13-22-18-6-2-1-5-17(15)18)23-16-9-10-19-14(12-16)8-11-21(25)26-19/h1-2,5-6,8-13,22H,3-4,7H2,(H,23,24)