N-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-2-keto-5-methoxy-indolin-3-yl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11(22)20-17-15-9-14(24-2)7-8-16(15)21(18(17)23)10-12-3-5-13(19)6-4-12/h3-9,17H,10H2,1-2H3,(H,20,22)