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

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

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-16(26)24-22-20-9-4-5-10-21(20)25(23(22)27)13-6-14-28-19-12-11-17-7-2-3-8-18(17)15-19/h2-5,7-12,15,22H,6,13-14H2,1H3,(H,24,26)/t22-/m0/s1