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

Systemtic Name: 1-[(1-methylindol-3-yl)carbonylamino]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]urea Openeye Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]urea CAS Name: 1-[[(1-methyl-3-indolyl)-oxomethyl]amino]-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]urea IUPAC Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]urea Traditional Name: 1-[4-(2-ketopyrrolidino)benzyl]-3-[(1-methylindole-3-carbonyl)amino]urea Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N5O3/c1-26-14-18(17-5-2-3-6-19(17)26)21(29)24-25-22(30)23-13-15-8-10-16(11-9-15)27-12-4-7-20(27)28/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3,(H,24,29)(H2,23,25,30)