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

Systemtic Name: N-[2-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-isopropoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-isopropoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13(2)25-16-10-8-15(9-11-16)12-22-18-7-5-4-6-17(18)19(20(22)24)21-14(3)23/h4-11,13,19H,12H2,1-3H3,(H,21,23)