N-[(3R)-5-methyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-methyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methyl-1-[2-(1-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methyl-1-[2-(1-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methyl-1-(2-naphthalen-1-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-[2-(1-naphthoxy)ethyl]indolin-3-yl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-15-10-11-20-19(14-15)22(24-16(2)26)23(27)25(20)12-13-28-21-9-5-7-17-6-3-4-8-18(17)21/h3-11,14,22H,12-13H2,1-2H3,(H,24,26)/t22-/m1/s1