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

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dichloro-1-[(4-isopropoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[4,7-dichloro-1-(4-isopropoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

InChI

InChI=1S/C20H20Cl2N2O3/c1-11(2)27-14-6-4-13(5-7-14)10-24-19-16(22)9-8-15(21)17(19)18(20(24)26)23-12(3)25/h4-9,11,18H,10H2,1-3H3,(H,23,25)