N-[(3R)-5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methyl-1-[3-(4-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-[3-(4-methylphenoxy)propyl]indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)C)[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-14-5-8-17(9-6-14)26-12-4-11-23-19-10-7-15(2)13-18(19)20(21(23)25)22-16(3)24/h5-10,13,20H,4,11-12H2,1-3H3,(H,22,24)/t20-/m1/s1