N-[1-[(2-chlorophenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3Cl

InChI

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