1-[(1-methylindol-3-yl)carbonylamino]-3-[[4-(piperidin-1-ylmethyl)phenyl]methyl]urea

Systemtic Name: 1-[(1-methylindol-3-yl)carbonylamino]-3-[[4-(piperidin-1-ylmethyl)phenyl]methyl]urea Openeye Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[[4-(1-piperidylmethyl)phenyl]methyl]urea CAS Name: 1-[[(1-methyl-3-indolyl)-oxomethyl]amino]-3-[[4-(1-piperidinylmethyl)phenyl]methyl]urea IUPAC Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[[4-(piperidin-1-ylmethyl)phenyl]methyl]urea Traditional Name: 1-[(1-methylindole-3-carbonyl)amino]-3-[4-(piperidinomethyl)benzyl]urea Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H29N5O2/c1-28-17-21(20-7-3-4-8-22(20)28)23(30)26-27-24(31)25-15-18-9-11-19(12-10-18)16-29-13-5-2-6-14-29/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,26,30)(H2,25,27,31)