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

Systemtic Name: 1-[(1-methylindol-3-yl)carbonylamino]-3-propyl-urea Openeye Name: 1-[(1-methylindole-3-carbonyl)amino]-3-propyl-urea CAS Name: 1-[[(1-methyl-3-indolyl)-oxomethyl]amino]-3-propylurea IUPAC Name: 1-[(1-methylindole-3-carbonyl)amino]-3-propylurea Traditional Name: 1-[(1-methylindole-3-carbonyl)amino]-3-propyl-urea Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H18N4O2/c1-3-8-15-14(20)17-16-13(19)11-9-18(2)12-7-5-4-6-10(11)12/h4-7,9H,3,8H2,1-2H3,(H,16,19)(H2,15,17,20)