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

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopropoxyphenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-methyl-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isopropoxybenzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C21H24N2O3/c1-13(2)26-17-8-6-16(7-9-17)12-23-19-10-5-14(3)11-18(19)20(21(23)25)22-15(4)24/h5-11,13,20H,12H2,1-4H3,(H,22,24)