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

Systemtic Name: N-[5-chloranyl-2-oxidanylidene-1-[(2-pentoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-2-oxo-1-[(2-pentoxyphenyl)methyl]indolin-3-yl]acetamide CAS Name: N-[5-chloro-2-oxo-1-[(2-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-2-oxo-1-[(2-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-amoxybenzyl)-5-chloro-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

InChI

InChI=1S/C22H25ClN2O3/c1-3-4-7-12-28-20-9-6-5-8-16(20)14-25-19-11-10-17(23)13-18(19)21(22(25)27)24-15(2)26/h5-6,8-11,13,21H,3-4,7,12,14H2,1-2H3,(H,24,26)