N-[7-chloranyl-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxy-3-methoxy-benzyl)-7-chloro-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C)OC

InChI

InChI=1S/C23H27ClN2O4/c1-4-5-6-12-30-19-11-10-16(13-20(19)29-3)14-26-22-17(8-7-9-18(22)24)21(23(26)28)25-15(2)27/h7-11,13,21H,4-6,12,14H2,1-3H3,(H,25,27)