1-methyl-3-[(1-methylindol-3-yl)carbonylamino]-1-[(2-piperidin-1-ylphenyl)methyl]urea

Systemtic Name: 1-methyl-3-[(1-methylindol-3-yl)carbonylamino]-1-[(2-piperidin-1-ylphenyl)methyl]urea Openeye Name: 1-methyl-3-[(1-methylindole-3-carbonyl)amino]-1-[[2-(1-piperidyl)phenyl]methyl]urea CAS Name: 1-methyl-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]-1-[[2-(1-piperidinyl)phenyl]methyl]urea IUPAC Name: 1-methyl-3-[(1-methylindole-3-carbonyl)amino]-1-[(2-piperidin-1-ylphenyl)methyl]urea Traditional Name: 1-methyl-3-[(1-methylindole-3-carbonyl)amino]-1-(2-piperidinobenzyl)urea Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)N(C)CC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H29N5O2/c1-27-17-20(19-11-5-7-13-22(19)27)23(30)25-26-24(31)28(2)16-18-10-4-6-12-21(18)29-14-8-3-9-15-29/h4-7,10-13,17H,3,8-9,14-16H2,1-2H3,(H,25,30)(H,26,31)