1-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[(1-acetylindolin-5-yl)methyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[(1-acetylindolin-5-yl)methyl]-3-p-phenetyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-3-26-18-7-5-17(6-8-18)22-20(25)21-13-15-4-9-19-16(12-15)10-11-23(19)14(2)24/h4-9,12H,3,10-11,13H2,1-2H3,(H2,21,22,25)