1-[1-(2-ethoxy-2-methoxy-ethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1-(2-ethoxy-2-methoxy-ethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-(2-ethoxy-2-methoxy-ethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[1-(2-ethoxy-2-methoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-(2-ethoxy-2-methoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-(2-ethoxy-2-methoxy-ethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-3-(p-tolyl)urea Formula: C29H33N5O5 MolecularWeight: 531.60282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(NC(=O)NC3=CC=C(C=C3)C)NC(=O)NC4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)(NC(=O)NC3=CC=C(C=C3)C)NC(=O)NC4=CC=C(C=C4)C)OC

InChI

InChI=1S/C29H33N5O5/c1-5-39-25(38-4)18-34-24-9-7-6-8-23(24)29(26(34)35,32-27(36)30-21-14-10-19(2)11-15-21)33-28(37)31-22-16-12-20(3)13-17-22/h6-17,25H,5,18H2,1-4H3,(H2,30,32,36)(H2,31,33,37)