N-[4,7-dimethyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-dimethyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dimethyl-1-[2-(1-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-1-[2-(1-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-1-(2-naphthalen-1-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-4,7-dimethyl-1-[2-(1-naphthoxy)ethyl]indolin-3-yl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H24N2O3/c1-15-11-12-16(2)23-21(15)22(25-17(3)27)24(28)26(23)13-14-29-20-10-6-8-18-7-4-5-9-19(18)20/h4-12,22H,13-14H2,1-3H3,(H,25,27)