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

Systemtic Name: N-[5-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5-methyl-1-[3-(2-methylphenoxy)propyl]indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3C

InChI

InChI=1S/C21H24N2O3/c1-14-9-10-18-17(13-14)20(22-16(3)24)21(25)23(18)11-6-12-26-19-8-5-4-7-15(19)2/h4-5,7-10,13,20H,6,11-12H2,1-3H3,(H,22,24)