3-(1-methylindol-3-yl)-1,1-dipropyl-urea

Systemtic Name: 3-(1-methylindol-3-yl)-1,1-dipropyl-urea Openeye Name: 3-(1-methylindol-3-yl)-1,1-dipropyl-urea CAS Name: 3-(1-methyl-3-indolyl)-1,1-dipropylurea IUPAC Name: 3-(1-methylindol-3-yl)-1,1-dipropylurea Traditional Name: 3-(1-methylindol-3-yl)-1,1-dipropyl-urea Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)NC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCN(CCC)C(=O)NC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C16H23N3O/c1-4-10-19(11-5-2)16(20)17-14-12-18(3)15-9-7-6-8-13(14)15/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)