3-(4-chlorophenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-1-(3-pyridylmethyl)thiourea Formula: C25H25ClN4OS MolecularWeight: 465.0102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CN=CC=C3)C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CN=CC=C3)C(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN4OS/c1-17-22(23-14-21(31-2)9-10-24(23)28-17)11-13-30(16-18-4-3-12-27-15-18)25(32)29-20-7-5-19(26)6-8-20/h3-10,12,14-15,28H,11,13,16H2,1-2H3,(H,29,32)