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

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-1-(4-pyridylmethyl)thiourea CAS Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)-1-(4-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)Cl)CCN(CC3=CC=NC=C3)C(=S)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(CC3=CC=NC=C3)C(=S)NC4=CC=CC=C4OC

InChI

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