N-[7-chloranyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C23H27ClN2O3/c1-14(2)17-10-9-15(3)13-20(17)29-12-6-11-26-22-18(7-5-8-19(22)24)21(23(26)28)25-16(4)27/h5,7-10,13-14,21H,6,11-12H2,1-4H3,(H,25,27)