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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(3-phenylpropyl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(3-phenylpropyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-phenylpropyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3-phenylpropyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(3-phenylpropyl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)23-13-11-17-9-10-18(14-19(17)23)22-20(25)21-12-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H2,21,22,25)