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

Systemtic Name: N-[5,7-dimethyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5,7-dimethyl-1-[2-(1-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5,7-dimethyl-1-[2-(1-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5,7-dimethyl-1-(2-naphthalen-1-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5,7-dimethyl-1-[2-(1-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=CC=CC4=CC=CC=C43)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=CC4=CC=CC=C43)NC(=O)C)C

InChI

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