1-[1-(2-ethoxyethyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1-(2-ethoxyethyl)-5-methoxy-2-oxidanylidene-3H-indol-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-(2-ethoxyethyl)-5-methoxy-2-oxo-indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[1-(2-ethoxyethyl)-5-methoxy-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-(2-ethoxyethyl)-5-methoxy-2-oxo-3H-indol-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-(2-ethoxyethyl)-2-keto-5-methoxy-indolin-3-yl]-3-(p-tolyl)urea Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O4/c1-4-28-12-11-24-18-10-9-16(27-3)13-17(18)19(20(24)25)23-21(26)22-15-7-5-14(2)6-8-15/h5-10,13,19H,4,11-12H2,1-3H3,(H2,22,23,26)