1-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-3-phenyl-urea Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21N5O3/c30-22(14-17-15-25-21-9-5-4-8-20(17)21)28-29-23(31)16-10-12-19(13-11-16)27-24(32)26-18-6-2-1-3-7-18/h1-13,15,25H,14H2,(H,28,30)(H,29,31)(H2,26,27,32)