N-[5-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-15(2)19-9-7-17(4)14-22(19)29-12-6-11-26-21-10-8-16(3)13-20(21)23(24(26)28)25-18(5)27/h7-10,13-15,23H,6,11-12H2,1-5H3,(H,25,27)