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

Systemtic Name: N-[7-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-7-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=CC=CC=C1OCCCN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

InChI

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