1-[[4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea

Systemtic Name: 1-[[4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]methyl]urea CAS Name: 1-[[4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzyl]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)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H25N5O3/c1-14(2)24-22(30)23-12-15-8-10-16(11-9-15)20(28)25-26-21(29)18-13-27(3)19-7-5-4-6-17(18)19/h4-11,13-14H,12H2,1-3H3,(H,25,28)(H,26,29)(H2,23,24,30)