1-(1-methylindol-3-yl)-1-octan-3-yl-urea

Systemtic Name: 1-(1-methylindol-3-yl)-1-octan-3-yl-urea Openeye Name: 1-(1-ethylhexyl)-1-(1-methylindol-3-yl)urea CAS Name: 1-(1-methyl-3-indolyl)-1-octan-3-ylurea IUPAC Name: 1-(1-methylindol-3-yl)-1-octan-3-ylurea Traditional Name: 1-(1-ethylhexyl)-1-(1-methylindol-3-yl)urea Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C1=CN(C2=CC=CC=C21)C)C(=O)N

Isomeric SMILES

CCCCCC(CC)N(C1=CN(C2=CC=CC=C21)C)C(=O)N

InChI

InChI=1S/C18H27N3O/c1-4-6-7-10-14(5-2)21(18(19)22)17-13-20(3)16-12-9-8-11-15(16)17/h8-9,11-14H,4-7,10H2,1-3H3,(H2,19,22)