1-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-6-yl)-3-(4-prop-2-enoxyphenyl)urea

Systemtic Name: 1-(2-oxidanylidenespiro[1H-indole-3,1'-cyclopentane]-6-yl)-3-(4-prop-2-enoxyphenyl)urea Openeye Name: 1-(4-allyloxyphenyl)-3-(2'-oxospiro[cyclopentane-1,3'-indoline]-6'-yl)urea CAS Name: 1-(2-oxo-6-spiro[1H-indole-3,1'-cyclopentane]yl)-3-(4-prop-2-enoxyphenyl)urea IUPAC Name: 1-(2-oxospiro[1H-indole-3,1'-cyclopentane]-6-yl)-3-(4-prop-2-enoxyphenyl)urea Traditional Name: 1-(4-allyloxyphenyl)-3-(2'-ketospiro[cyclopentane-1,3'-indoline]-6'-yl)urea Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C4(CCCC4)C(=O)N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C4(CCCC4)C(=O)N3

InChI

InChI=1S/C22H23N3O3/c1-2-13-28-17-8-5-15(6-9-17)23-21(27)24-16-7-10-18-19(14-16)25-20(26)22(18)11-3-4-12-22/h2,5-10,14H,1,3-4,11-13H2,(H,25,26)(H2,23,24,27)