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

Systemtic Name: N-[(3R)-5-methyl-1-(2-naphthalen-2-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methyl-1-[2-(2-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methyl-1-[2-(2-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methyl-1-(2-naphthalen-2-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCOC3=CC4=CC=CC=C4C=C3

InChI

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