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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C)C

InChI

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