N-[5,7-dimethyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5,7-dimethyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5,7-dimethyl-1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5,7-dimethyl-1-[3-(1-naphthalenyloxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5,7-dimethyl-1-(3-naphthalen-1-yloxypropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5,7-dimethyl-1-[3-(1-naphthoxy)propyl]indolin-3-yl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C)C

InChI

InChI=1S/C25H26N2O3/c1-16-14-17(2)24-21(15-16)23(26-18(3)28)25(29)27(24)12-7-13-30-22-11-6-9-19-8-4-5-10-20(19)22/h4-6,8-11,14-15,23H,7,12-13H2,1-3H3,(H,26,28)