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

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-(2-chlorobenzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-7-8-16-14(9-11)17(20-12(2)22)18(23)21(16)10-13-5-3-4-6-15(13)19/h3-9,17H,10H2,1-2H3,(H,20,22)/t17-/m1/s1