3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(4-pyridylmethyl)thiourea CAS Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(4-pyridylmethyl)thiourea Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=NC=C3)C(=S)NC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=NC=C3)C(=S)NC

InChI

InChI=1S/C19H22N4S/c1-14-16(17-5-3-4-6-18(17)22-14)9-12-23(19(24)20-2)13-15-7-10-21-11-8-15/h3-8,10-11,22H,9,12-13H2,1-2H3,(H,20,24)