1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(naphthalen-1-ylmethyl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(1-naphthylmethyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(1-naphthylmethyl)urea Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-15(26)25-12-11-17-9-10-19(13-21(17)25)24-22(27)23-14-18-7-4-6-16-5-2-3-8-20(16)18/h2-10,13H,11-12,14H2,1H3,(H2,23,24,27)