N-[3-methanoyl-4-oxidanylidene-5-(phenylmethyl)pyrano[3,2-b]indol-2-yl]ethanamide

Systemtic Name: N-[3-methanoyl-4-oxidanylidene-5-(phenylmethyl)pyrano[3,2-b]indol-2-yl]ethanamide Openeye Name: N-(5-benzyl-3-formyl-4-oxo-pyrano[3,2-b]indol-2-yl)acetamide CAS Name: N-[3-formyl-4-oxo-5-(phenylmethyl)-2-pyrano[3,2-b]indolyl]acetamide IUPAC Name: N-(5-benzyl-3-formyl-4-oxopyrano[3,2-b]indol-2-yl)acetamide Traditional Name: N-(5-benzyl-3-formyl-4-keto-pyran[3,2-b]indol-2-yl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=C(O1)C3=CC=CC=C3N2CC4=CC=CC=C4)C=O

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=C(O1)C3=CC=CC=C3N2CC4=CC=CC=C4)C=O

InChI

InChI=1S/C21H16N2O4/c1-13(25)22-21-16(12-24)19(26)18-20(27-21)15-9-5-6-10-17(15)23(18)11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,22,25)