1-[3-(2-azanylethyl)-1H-indol-5-yl]-3-cyclohexyl-urea hydrate

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-3-cyclohexyl-urea hydrate Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-cyclohexyl-urea hydrate CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-cyclohexylurea hydrate IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-cyclohexylurea hydrate Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-3-cyclohexyl-urea hydrate Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)NC=C3CCN.O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)NC=C3CCN.O

InChI

InChI=1S/C17H24N4O.H2O/c18-9-8-12-11-19-16-7-6-14(10-15(12)16)21-17(22)20-13-4-2-1-3-5-13;/h6-7,10-11,13,19H,1-5,8-9,18H2,(H2,20,21,22);1H2