N-[7-chloranyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[3-(1-naphthalenyloxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-(3-naphthalen-1-yloxypropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-[3-(1-naphthoxy)propyl]indolin-3-yl]acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21ClN2O3/c1-15(27)25-21-18-10-5-11-19(24)22(18)26(23(21)28)13-6-14-29-20-12-4-8-16-7-2-3-9-17(16)20/h2-5,7-12,21H,6,13-14H2,1H3,(H,25,27)