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

Systemtic Name: 1-[3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]-3-propan-2-yl-urea Openeye Name: 1-[3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-3-isopropyl-urea CAS Name: 1-[3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-propan-2-ylurea IUPAC Name: 1-[3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-3-propan-2-ylurea Traditional Name: 1-[3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-3-isopropyl-urea Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N5O3/c1-13(2)23-21(29)24-16-7-5-6-14(10-16)20(28)26-25-19(27)11-15-12-22-18-9-4-3-8-17(15)18/h3-10,12-13,22H,11H2,1-2H3,(H,25,27)(H,26,28)(H2,23,24,29)