1-[(1-methylindol-3-yl)carbonylamino]-3-[3-[methyl-(phenylmethyl)amino]propyl]urea

Systemtic Name: 1-[(1-methylindol-3-yl)carbonylamino]-3-[3-[methyl-(phenylmethyl)amino]propyl]urea Openeye Name: 1-[3-[benzyl(methyl)amino]propyl]-3-[(1-methylindole-3-carbonyl)amino]urea CAS Name: 1-[[(1-methyl-3-indolyl)-oxomethyl]amino]-3-[3-[methyl-(phenylmethyl)amino]propyl]urea IUPAC Name: 1-[3-[benzyl(methyl)amino]propyl]-3-[(1-methylindole-3-carbonyl)amino]urea Traditional Name: 1-[3-[benzyl(methyl)amino]propyl]-3-[(1-methylindole-3-carbonyl)amino]urea Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O2/c1-26(15-17-9-4-3-5-10-17)14-8-13-23-22(29)25-24-21(28)19-16-27(2)20-12-7-6-11-18(19)20/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,24,28)(H2,23,25,29)