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

Systemtic Name: N-[1-[(4-hexoxyphenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-hexoxyphenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-hexoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-hexoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-hexoxybenzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-4-5-6-7-15-29-20-13-11-19(12-14-20)16-26-23-17(2)9-8-10-21(23)22(24(26)28)25-18(3)27/h8-14,22H,4-7,15-16H2,1-3H3,(H,25,27)