1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-phenethyl-urea

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-phenethyl-urea Openeye Name: 1-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-phenethyl-urea CAS Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-phenethylurea IUPAC Name: 1-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-phenethylurea Traditional Name: 1-(2-keto-3,3-dimethyl-indolin-6-yl)-3-phenethyl-urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)NCCC3=CC=CC=C3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)NCCC3=CC=CC=C3)NC1=O)C

InChI

InChI=1S/C19H21N3O2/c1-19(2)15-9-8-14(12-16(15)22-17(19)23)21-18(24)20-11-10-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,22,23)(H2,20,21,24)