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

Systemtic Name: N-[(3R)-1-[(3-butoxy-2-methoxy-phenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[(3-butoxy-2-methoxy-phenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[(3-butoxy-2-methoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[(3-butoxy-2-methoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-(3-butoxy-2-methoxy-benzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1OC)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1OC)CN2C3=C(C=C(C=C3)C)[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-5-6-12-29-20-9-7-8-17(22(20)28-4)14-25-19-11-10-15(2)13-18(19)21(23(25)27)24-16(3)26/h7-11,13,21H,5-6,12,14H2,1-4H3,(H,24,26)/t21-/m1/s1