1-(3-ethanoylphenyl)-3-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[2-(4-methylindolin-1-yl)ethyl]urea CAS Name: 1-(3-acetylphenyl)-3-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[2-(4-methylindolin-1-yl)ethyl]urea Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=CC=C1)CCNC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C2CCN(C2=CC=C1)CCNC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H23N3O2/c1-14-5-3-8-19-18(14)9-11-23(19)12-10-21-20(25)22-17-7-4-6-16(13-17)15(2)24/h3-8,13H,9-12H2,1-2H3,(H2,21,22,25)