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

Systemtic Name: 1-[[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]methyl]-3-isopropyl-urea CAS Name: 1-[[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzyl]-3-isopropyl-urea Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N5O3/c1-14(2)25-22(30)24-12-15-7-9-16(10-8-15)21(29)27-26-20(28)11-17-13-23-19-6-4-3-5-18(17)19/h3-10,13-14,23H,11-12H2,1-2H3,(H,26,28)(H,27,29)(H2,24,25,30)