N-[5,7-dimethyl-2-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5,7-dimethyl-2-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopropoxyphenyl)methyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5,7-dimethyl-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[5,7-dimethyl-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isopropoxybenzyl)-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)OC(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)OC(C)C)NC(=O)C)C

InChI

InChI=1S/C22H26N2O3/c1-13(2)27-18-8-6-17(7-9-18)12-24-21-15(4)10-14(3)11-19(21)20(22(24)26)23-16(5)25/h6-11,13,20H,12H2,1-5H3,(H,23,25)