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

Systemtic Name: N-[7-methyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-1-[2-(1-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-methyl-1-[2-(1-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-1-(2-naphthalen-1-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-7-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=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=CC4=CC=CC=C43

InChI

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