1-cyclopentyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea Formula: C17H23N3S MolecularWeight: 301.44962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3CCCC3

InChI

InChI=1S/C17H23N3S/c1-12-6-7-16-15(10-12)13(11-19-16)8-9-18-17(21)20-14-4-2-3-5-14/h6-7,10-11,14,19H,2-5,8-9H2,1H3,(H2,18,20,21)