N-[7-methyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-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]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-methyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-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-7-methyl-indolin-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

InChI

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