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

Systemtic Name: N-[7-methyl-2-oxidanylidene-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-2-oxo-1-[(4-pentoxyphenyl)methyl]indolin-3-yl]acetamide CAS Name: N-[7-methyl-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxybenzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-5-6-14-28-19-12-10-18(11-13-19)15-25-22-16(2)8-7-9-20(22)21(23(25)27)24-17(3)26/h7-13,21H,4-6,14-15H2,1-3H3,(H,24,26)