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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

InChI

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