N-[1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-16(26)24-22-19-11-4-5-12-20(19)25(23(22)27)14-7-15-28-21-13-6-9-17-8-2-3-10-18(17)21/h2-6,8-13,22H,7,14-15H2,1H3,(H,24,26)