N-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methoxy-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-methoxy-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5-methoxy-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-(1-benzyl-5-methoxy-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-5-methoxy-indolin-3-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12(21)19-17-15-10-14(23-2)8-9-16(15)20(18(17)22)11-13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,19,21)