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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=CC=C(C=C3)OCCC(C)C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=CC=C(C=C3)OCCC(C)C)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-15(2)12-13-29-20-10-8-19(9-11-20)14-26-23-17(4)7-6-16(3)21(23)22(24(26)28)25-18(5)27/h6-11,15,22H,12-14H2,1-5H3,(H,25,27)