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

Systemtic Name: N-[7-chloranyl-2-oxidanylidene-1-[(2-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[(2-isopropoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-2-oxo-1-[(2-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-2-oxo-1-[(2-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-1-(2-isopropoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C20H21ClN2O3/c1-12(2)26-17-10-5-4-7-14(17)11-23-19-15(8-6-9-16(19)21)18(20(23)25)22-13(3)24/h4-10,12,18H,11H2,1-3H3,(H,22,24)