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

Systemtic Name: N-[7-chloranyl-2-oxidanylidene-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-2-oxo-1-[(4-pentoxyphenyl)methyl]indolin-3-yl]acetamide CAS Name: N-[7-chloro-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxybenzyl)-7-chloro-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-3-4-5-13-28-17-11-9-16(10-12-17)14-25-21-18(7-6-8-19(21)23)20(22(25)27)24-15(2)26/h6-12,20H,3-5,13-14H2,1-2H3,(H,24,26)