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

Systemtic Name: N-[5,7-dimethyl-1-(2-naphthalen-2-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5,7-dimethyl-1-[2-(2-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5,7-dimethyl-1-[2-(2-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5,7-dimethyl-1-(2-naphthalen-2-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5,7-dimethyl-1-[2-(2-naphthoxy)ethyl]indolin-3-yl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC4=CC=CC=C4C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC4=CC=CC=C4C=C3)NC(=O)C)C

InChI

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